GET /third-parties/MatprojStructure/?format=api&ordering=elements&page=51
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=52",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=50",
    "results": [
        {
            "id": "mp-1268191",
            "created_at": "2022-09-04T14:46:00.040820Z",
            "structure_string": "Si6\n1.0\n6.887153 0.000000 0.000000\n-3.443577 5.964449 0.000000\n0.000000 0.000000 2.464314\nSi\n6\ndirect\n0.145393 0.718647 0.000000 Si\n0.281353 0.426746 0.000000 Si\n0.573254 0.854607 0.000000 Si\n0.854607 0.281353 0.000000 Si\n0.718647 0.573254 0.000000 Si\n0.426746 0.145393 0.000000 Si\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.7642441742530486,
            "density_atomic": 0.059271394556317525,
            "volume": 101.22926995245604,
            "volume_molar": 10.16028187809548,
            "formula_full": "Si6",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -30.39164133,
            "energy_per_atom": -5.065273555,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -30.39164133,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0031506,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:20.436000Z",
            "spacegroup": 175
        },
        {
            "id": "mp-1072544",
            "created_at": "2022-09-04T14:43:12.838375Z",
            "structure_string": "Si6\n1.0\n-3.366008 3.366008 3.366008\n3.366008 -3.366008 3.366008\n3.366008 3.366008 -3.366008\nSi\n6\ndirect\n0.750000 0.250000 0.500000 Si\n0.750000 0.500000 0.250000 Si\n0.500000 0.250000 0.750000 Si\n0.250000 0.500000 0.750000 Si\n0.250000 0.750000 0.500000 Si\n0.500000 0.750000 0.250000 Si\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 1.8343283783801498,
            "density_atomic": 0.03933198162213693,
            "volume": 152.54761526236106,
            "volume_molar": 15.311053528537713,
            "formula_full": "Si6",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -31.21751653,
            "energy_per_atom": -5.2029194216666665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.21751653,
            "band_gap": 0.1444,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:11.260000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1244990",
            "created_at": "2022-09-04T14:43:56.489468Z",
            "structure_string": "Si100\n1.0\n12.510691 1.285043 -1.592799\n1.284891 12.068482 1.049828\n-1.643083 1.107070 12.064106\nSi\n100\ndirect\n0.277988 0.064993 0.184278 Si\n0.181000 0.645112 0.430497 Si\n0.379952 0.194122 0.108972 Si\n0.655003 0.318559 0.346077 Si\n0.809798 0.541733 0.022905 Si\n0.152768 0.701566 0.614840 Si\n0.542840 0.006934 0.768089 Si\n0.125033 0.511499 0.637382 Si\n0.637116 0.826834 0.604553 Si\n0.683202 0.743325 0.968621 Si\n0.325454 0.943464 0.917093 Si\n0.940816 0.328727 0.663787 Si\n0.241369 0.297625 0.613766 Si\n0.802080 0.261814 0.108483 Si\n0.574667 0.995090 0.968182 Si\n0.251010 0.886557 0.738226 Si\n0.078110 0.630057 0.886912 Si\n0.606665 0.139332 0.404316 Si\n0.719102 0.055819 0.777076 Si\n0.513371 0.837438 0.053179 Si\n0.981077 0.739508 0.695917 Si\n0.482458 0.863789 0.673426 Si\n0.002952 0.623016 0.210829 Si\n0.341120 0.893776 0.123591 Si\n0.482932 0.671041 0.751890 Si\n0.857438 0.647983 0.570952 Si\n0.712747 0.425674 0.910393 Si\n0.443606 0.747763 0.405660 Si\n0.676109 0.279960 0.792277 Si\n0.259152 0.066650 0.626666 Si\n0.641455 0.666198 0.518025 Si\n0.090559 0.858868 0.131986 Si\n0.434251 0.113291 0.434877 Si\n0.999858 0.455639 0.346056 Si\n0.079129 0.057842 0.136747 Si\n0.761096 0.759124 0.803888 Si\n0.068496 0.363928 0.047346 Si\n0.053786 0.005218 0.675239 Si\n0.033578 0.978537 0.347379 Si\n0.125750 0.189587 0.985467 Si\n0.874326 0.163285 0.612230 Si\n0.369930 0.645217 0.551661 Si\n0.431120 0.948756 0.353060 Si\n0.120695 0.188102 0.687200 Si\n0.558502 0.912841 0.234312 Si\n0.641905 0.476209 0.439397 Si\n0.327709 0.455499 0.661403 Si\n0.654653 0.065357 0.236976 Si\n0.737916 0.371530 0.633282 Si\n0.417600 0.152075 0.617216 Si\n0.843302 0.836871 0.453888 Si\n0.798656 0.139914 0.961023 Si\n0.695571 0.743923 0.344402 Si\n0.726800 0.961373 0.529744 Si\n0.845500 0.220174 0.409478 Si\n0.200170 0.357708 0.408747 Si\n0.687924 0.576570 0.262666 Si\n0.530553 0.408443 0.160069 Si\n0.380118 0.698510 0.222478 Si\n0.957109 0.637289 0.006801 Si\n0.633894 0.536183 0.700309 Si\n0.223776 0.612540 0.229622 Si\n0.572115 0.355001 0.993067 Si\n0.967545 0.120816 0.906210 Si\n0.099575 0.458973 0.821211 Si\n0.385013 0.448305 0.865759 Si\n0.940560 0.391805 0.848176 Si\n0.497314 0.312677 0.650895 Si\n0.167072 0.080044 0.429348 Si\n0.219615 0.483070 0.089784 Si\n0.382214 0.342684 0.215084 Si\n0.584882 0.595620 0.955333 Si\n0.775494 0.956722 0.036308 Si\n0.545008 0.163432 0.042962 Si\n0.264377 0.646975 0.973754 Si\n0.958848 0.483874 0.523665 Si\n0.998388 0.241444 0.169179 Si\n0.815663 0.869394 0.244150 Si\n0.818014 0.578786 0.754524 Si\n0.481546 0.478749 0.508352 Si\n0.301073 0.676574 0.788891 Si\n0.297527 0.878480 0.549334 Si\n0.022611 0.885068 0.534464 Si\n0.840454 0.101247 0.275472 Si\n0.925220 0.840641 0.990185 Si\n0.508996 0.612586 0.120998 Si\n0.249463 0.147787 0.872939 Si\n0.819458 0.433190 0.209203 Si\n0.846030 0.904732 0.730462 Si\n0.021178 0.790000 0.291877 Si\n0.795420 0.696409 0.170235 Si\n0.246530 0.200929 0.316326 Si\n0.190554 0.835421 0.988437 Si\n0.273080 0.352938 0.953603 Si\n0.340562 0.441274 0.361222 Si\n0.221949 0.828320 0.350267 Si\n0.014661 0.942556 0.854522 Si\n0.384353 0.253169 0.815335 Si\n0.674932 0.197496 0.601757 Si\n0.010172 0.250603 0.364868 Si\n",
            "nsites": 100,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.663494535525758,
            "density_atomic": 0.05711110363700128,
            "volume": 1750.9729917950974,
            "volume_molar": 10.544605823548402,
            "formula_full": "Si100",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -505.90439623,
            "energy_per_atom": -5.0590439623,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -505.90439623,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:23.666000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-16220",
            "created_at": "2022-09-04T14:46:54.472582Z",
            "structure_string": "Si34\n1.0\n0.000000 7.369534 7.369534\n7.369534 0.000000 7.369534\n7.369534 7.369534 0.000000\nSi\n34\ndirect\n0.500000 0.500000 0.500000 Si\n0.750000 0.750000 0.750000 Si\n0.389692 0.389692 0.389692 Si\n0.419076 0.860308 0.860308 Si\n0.860308 0.419076 0.860308 Si\n0.860308 0.860308 0.419076 Si\n0.389692 0.830924 0.389692 Si\n0.389692 0.389692 0.830924 Si\n0.830924 0.389692 0.389692 Si\n0.860308 0.860308 0.860308 Si\n0.364402 0.752891 0.752891 Si\n0.120183 0.497109 0.885598 Si\n0.497109 0.120183 0.497109 Si\n0.497109 0.497109 0.120183 Si\n0.120183 0.885598 0.497109 Si\n0.497109 0.885598 0.120183 Si\n0.497109 0.120183 0.885598 Si\n0.752891 0.364402 0.752891 Si\n0.752891 0.752891 0.364402 Si\n0.364402 0.129817 0.752891 Si\n0.364402 0.752891 0.129817 Si\n0.752891 0.129817 0.752891 Si\n0.129817 0.364402 0.752891 Si\n0.129817 0.752891 0.364402 Si\n0.752891 0.752891 0.129817 Si\n0.885598 0.120183 0.497109 Si\n0.885598 0.497109 0.120183 Si\n0.120183 0.497109 0.497109 Si\n0.885598 0.497109 0.497109 Si\n0.497109 0.885598 0.497109 Si\n0.497109 0.497109 0.885598 Si\n0.752891 0.364402 0.129817 Si\n0.752891 0.129817 0.364402 Si\n0.129817 0.752891 0.752891 Si\n",
            "nsites": 34,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 1.9808888079043778,
            "density_atomic": 0.04247455532296465,
            "volume": 800.4792455500358,
            "volume_molar": 14.178231447532115,
            "formula_full": "Si34",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -172.91942929,
            "energy_per_atom": -5.085865567352942,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -172.91942929,
            "band_gap": 0.4828000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007221,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:40.690000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-971662",
            "created_at": "2022-09-04T14:39:21.492207Z",
            "structure_string": "Si46\n1.0\n10.227360 0.000000 0.000000\n0.000000 10.227360 0.000000\n0.000000 0.000000 10.227360\nSi\n46\ndirect\n0.000000 0.882820 0.307890 Si\n0.000000 0.117180 0.692110 Si\n0.000000 0.117180 0.307890 Si\n0.000000 0.882820 0.692110 Si\n0.307890 0.000000 0.882820 Si\n0.382820 0.500000 0.192110 Si\n0.692110 0.000000 0.117180 Si\n0.617180 0.500000 0.807890 Si\n0.307890 0.000000 0.117180 Si\n0.617180 0.500000 0.192110 Si\n0.692110 0.000000 0.882820 Si\n0.382820 0.500000 0.807890 Si\n0.882820 0.307890 0.000000 Si\n0.500000 0.807890 0.617180 Si\n0.117180 0.692110 0.000000 Si\n0.500000 0.192110 0.382820 Si\n0.882820 0.692110 0.000000 Si\n0.500000 0.192110 0.617180 Si\n0.117180 0.307890 0.000000 Si\n0.500000 0.807890 0.382820 Si\n0.192110 0.382820 0.500000 Si\n0.807890 0.617180 0.500000 Si\n0.192110 0.617180 0.500000 Si\n0.807890 0.382820 0.500000 Si\n0.250000 0.500000 0.000000 Si\n0.750000 0.500000 0.000000 Si\n0.000000 0.250000 0.500000 Si\n0.000000 0.750000 0.500000 Si\n0.500000 0.000000 0.250000 Si\n0.500000 0.000000 0.750000 Si\n0.816380 0.816380 0.816380 Si\n0.183620 0.183620 0.183620 Si\n0.183620 0.183620 0.816380 Si\n0.183620 0.816380 0.183620 Si\n0.316380 0.316380 0.683620 Si\n0.816380 0.816380 0.183620 Si\n0.816380 0.183620 0.816380 Si\n0.683620 0.683620 0.316380 Si\n0.816380 0.183620 0.183620 Si\n0.683620 0.683620 0.683620 Si\n0.183620 0.816380 0.816380 Si\n0.316380 0.316380 0.316380 Si\n0.316380 0.683620 0.316380 Si\n0.683620 0.316380 0.683620 Si\n0.683620 0.316380 0.316380 Si\n0.316380 0.683620 0.683620 Si\n",
            "nsites": 46,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.0053882191996553,
            "density_atomic": 0.04299987587416823,
            "volume": 1069.770529910624,
            "volume_molar": 14.005018939177322,
            "formula_full": "Si46",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -246.62492791,
            "energy_per_atom": -5.3614114763043474,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -246.62492791,
            "band_gap": 1.3094,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.851000Z",
            "spacegroup": 223
        },
        {
            "id": "mp-165",
            "created_at": "2022-09-04T14:47:00.290985Z",
            "structure_string": "Si4\n1.0\n1.925241 -3.334615 0.000000\n1.925241 3.334615 0.000000\n0.000000 0.000000 6.365686\nSi\n4\ndirect\n0.333333 0.666667 0.062956 Si\n0.666667 0.333333 0.562956 Si\n0.333333 0.666667 0.437044 Si\n0.666667 0.333333 0.937044 Si\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.2823657389088443,
            "density_atomic": 0.04893887504320861,
            "volume": 81.73461274842057,
            "volume_molar": 12.305433573376979,
            "formula_full": "Si4",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -21.64758708,
            "energy_per_atom": -5.41189677,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.64758708,
            "band_gap": 0.4651999999999994,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003076,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:47.219000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1203790",
            "created_at": "2022-09-04T14:42:01.516254Z",
            "structure_string": "Si68\n1.0\n5.205704 -9.016543 0.000000\n5.205704 9.016543 0.000000\n0.000000 0.000000 17.056181\nSi\n68\ndirect\n0.049839 0.719417 0.435444 Si\n0.280583 0.330423 0.435444 Si\n0.669577 0.950161 0.435444 Si\n0.280583 0.950161 0.435444 Si\n0.669577 0.719417 0.435444 Si\n0.049839 0.330423 0.435444 Si\n0.950161 0.280583 0.564556 Si\n0.719417 0.669577 0.564556 Si\n0.330423 0.049839 0.564556 Si\n0.719417 0.049839 0.564556 Si\n0.330423 0.280583 0.564556 Si\n0.950161 0.669577 0.564556 Si\n0.950161 0.280583 0.935444 Si\n0.719417 0.669577 0.935444 Si\n0.330423 0.049839 0.935444 Si\n0.719417 0.049839 0.935444 Si\n0.330423 0.280583 0.935444 Si\n0.950161 0.669577 0.935444 Si\n0.049839 0.719417 0.064556 Si\n0.280583 0.330423 0.064556 Si\n0.669577 0.950161 0.064556 Si\n0.280583 0.950161 0.064556 Si\n0.669577 0.719417 0.064556 Si\n0.049839 0.330423 0.064556 Si\n0.084253 0.542126 0.135221 Si\n0.457874 0.542126 0.135221 Si\n0.457874 0.915747 0.135221 Si\n0.915747 0.457874 0.864779 Si\n0.542126 0.457874 0.864779 Si\n0.542126 0.084253 0.864779 Si\n0.915747 0.457874 0.635221 Si\n0.542126 0.457874 0.635221 Si\n0.542126 0.084253 0.635221 Si\n0.084253 0.542126 0.364779 Si\n0.457874 0.542126 0.364779 Si\n0.457874 0.915747 0.364779 Si\n0.123462 0.246924 0.638715 Si\n0.753076 0.876538 0.638715 Si\n0.123462 0.876538 0.638715 Si\n0.876538 0.753076 0.361285 Si\n0.246924 0.123462 0.361285 Si\n0.876538 0.123462 0.361285 Si\n0.876538 0.753076 0.138715 Si\n0.246924 0.123462 0.138715 Si\n0.876538 0.123462 0.138715 Si\n0.123462 0.246924 0.861285 Si\n0.753076 0.876538 0.861285 Si\n0.123462 0.876538 0.861285 Si\n0.333333 0.666667 0.180422 Si\n0.666667 0.333333 0.819578 Si\n0.666667 0.333333 0.680422 Si\n0.333333 0.666667 0.319578 Si\n0.000000 0.000000 0.181701 Si\n0.000000 0.000000 0.818299 Si\n0.000000 0.000000 0.681701 Si\n0.000000 0.000000 0.318299 Si\n0.069276 0.534638 0.750000 Si\n0.465362 0.534638 0.750000 Si\n0.465362 0.930724 0.750000 Si\n0.930724 0.465362 0.250000 Si\n0.534638 0.465362 0.250000 Si\n0.534638 0.069276 0.250000 Si\n0.202200 0.404399 0.750000 Si\n0.595601 0.797800 0.750000 Si\n0.202200 0.797800 0.750000 Si\n0.797800 0.595601 0.250000 Si\n0.404399 0.202200 0.250000 Si\n0.797800 0.202200 0.250000 Si\n",
            "nsites": 68,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 1.9806550699661676,
            "density_atomic": 0.042469543474269275,
            "volume": 1601.1474208852442,
            "volume_molar": 14.179904626591036,
            "formula_full": "Si68",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -364.95975866,
            "energy_per_atom": -5.367055274411764,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -364.95975866,
            "band_gap": 1.36,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0699445,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:37.790000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1199894",
            "created_at": "2022-09-04T14:42:58.558112Z",
            "structure_string": "Si82\n1.0\n7.610454 12.741852 0.000000\n-7.610454 12.741852 0.000000\n0.000000 0.713534 9.876413\nSi\n82\ndirect\n0.454961 0.653551 0.100932 Si\n0.346449 0.545039 0.399068 Si\n0.545039 0.346449 0.899068 Si\n0.653551 0.454961 0.600932 Si\n0.599192 0.678725 0.106205 Si\n0.321275 0.400808 0.393795 Si\n0.400808 0.321275 0.893795 Si\n0.678725 0.599192 0.606205 Si\n0.724024 0.543009 0.233387 Si\n0.456991 0.275976 0.266613 Si\n0.275976 0.456991 0.766613 Si\n0.543009 0.724024 0.733387 Si\n0.884316 0.453219 0.119279 Si\n0.546781 0.115684 0.380721 Si\n0.115684 0.546781 0.880721 Si\n0.453219 0.884316 0.619279 Si\n0.554923 0.343050 0.140616 Si\n0.656950 0.445077 0.359384 Si\n0.445077 0.656950 0.859384 Si\n0.343050 0.554923 0.640616 Si\n0.955027 0.176265 0.992634 Si\n0.823735 0.044973 0.507366 Si\n0.044973 0.823735 0.007366 Si\n0.176265 0.955027 0.492634 Si\n0.930088 0.281174 0.177953 Si\n0.718826 0.069912 0.322047 Si\n0.069912 0.718826 0.822047 Si\n0.281174 0.930088 0.677953 Si\n0.823390 0.127038 0.995518 Si\n0.872962 0.176610 0.504482 Si\n0.176610 0.872962 0.004482 Si\n0.127038 0.823390 0.495518 Si\n0.794108 0.279775 0.312602 Si\n0.720225 0.205892 0.187398 Si\n0.205892 0.720225 0.687398 Si\n0.279775 0.794108 0.812602 Si\n0.351141 0.115820 0.096274 Si\n0.884180 0.648859 0.403726 Si\n0.648859 0.884180 0.903726 Si\n0.115820 0.351141 0.596274 Si\n0.347646 0.274944 0.103812 Si\n0.725056 0.652354 0.396188 Si\n0.652354 0.725056 0.896188 Si\n0.274944 0.347646 0.603812 Si\n0.601176 0.786724 0.266589 Si\n0.213276 0.398824 0.233411 Si\n0.398824 0.213276 0.733411 Si\n0.786724 0.601176 0.766589 Si\n0.450216 0.902851 0.378354 Si\n0.097149 0.549784 0.121646 Si\n0.549784 0.097149 0.621646 Si\n0.902851 0.450216 0.878354 Si\n0.486877 0.024666 0.253012 Si\n0.975334 0.513123 0.246988 Si\n0.513123 0.975334 0.746988 Si\n0.024666 0.486877 0.753012 Si\n0.640293 0.905619 0.142020 Si\n0.094381 0.359707 0.357980 Si\n0.359707 0.094381 0.857980 Si\n0.905619 0.640293 0.642020 Si\n0.292758 0.788112 0.182290 Si\n0.211888 0.707242 0.317710 Si\n0.707242 0.211888 0.817710 Si\n0.788112 0.292758 0.682290 Si\n0.291749 0.924626 0.303470 Si\n0.075374 0.708251 0.196530 Si\n0.708251 0.075374 0.696530 Si\n0.924626 0.291749 0.803470 Si\n0.131842 0.050744 0.997088 Si\n0.949256 0.868158 0.502912 Si\n0.868158 0.949256 0.002912 Si\n0.050744 0.131842 0.497088 Si\n0.214640 0.082396 0.174492 Si\n0.917604 0.785360 0.325508 Si\n0.785360 0.917604 0.825508 Si\n0.082396 0.214640 0.674492 Si\n0.080666 0.213616 0.301069 Si\n0.786384 0.919334 0.198931 Si\n0.919334 0.786384 0.698931 Si\n0.213616 0.080666 0.801069 Si\n0.498051 0.501949 0.250000 Si\n0.501949 0.498051 0.750000 Si\n",
            "nsites": 82,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 1.996515793539283,
            "density_atomic": 0.04280963181147445,
            "volume": 1915.4567916190576,
            "volume_molar": 14.067256608326772,
            "formula_full": "Si82",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -434.30838375,
            "energy_per_atom": -5.296443704268293,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -434.30838375,
            "band_gap": 0.9985,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.9e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:01.375000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1056579",
            "created_at": "2022-09-04T14:41:14.434353Z",
            "structure_string": "Si1\n1.0\n-1.676685 1.676685 1.287674\n1.676685 -1.676685 1.287674\n1.676685 1.676685 -1.287674\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.2207897928434908,
            "density_atomic": 0.06906072349638641,
            "volume": 14.480010480230849,
            "volume_molar": 8.720066131822538,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -4.93955162,
            "energy_per_atom": -4.93955162,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.93955162,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001013,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:14.336000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1245041",
            "created_at": "2022-09-04T14:40:42.779267Z",
            "structure_string": "Si100\n1.0\n12.653798 -1.387699 2.037969\n-1.437538 12.613952 -1.773289\n1.973539 -1.676174 12.668291\nSi\n100\ndirect\n0.883672 0.340779 0.168841 Si\n0.058932 0.682773 0.610024 Si\n0.120246 0.461280 0.726731 Si\n0.852182 0.450602 0.350605 Si\n0.903925 0.938030 0.991149 Si\n0.485770 0.940738 0.242009 Si\n0.366139 0.674171 0.802085 Si\n0.296047 0.717558 0.134519 Si\n0.567081 0.601354 0.503499 Si\n0.590453 0.875143 0.927030 Si\n0.953364 0.975402 0.759825 Si\n0.639840 0.151172 0.653235 Si\n0.350687 0.091914 0.630709 Si\n0.725438 0.801361 0.643074 Si\n0.528495 0.424633 0.721894 Si\n0.432716 0.708788 0.365262 Si\n0.717241 0.323380 0.119694 Si\n0.044840 0.524290 0.331134 Si\n0.040571 0.005062 0.572656 Si\n0.126248 0.797621 0.159857 Si\n0.600045 0.638989 0.977720 Si\n0.088881 0.056672 0.307294 Si\n0.087598 0.099203 0.050986 Si\n0.336425 0.311646 0.207239 Si\n0.617255 0.587890 0.662766 Si\n0.056965 0.579061 0.903940 Si\n0.364007 0.552382 0.102545 Si\n0.427206 0.434614 0.915345 Si\n0.427401 0.866236 0.080015 Si\n0.905432 0.774689 0.730377 Si\n0.838497 0.727778 0.905066 Si\n0.866776 0.085336 0.935922 Si\n0.537241 0.065401 0.516598 Si\n0.652234 0.884068 0.227012 Si\n0.998705 0.182186 0.570725 Si\n0.933416 0.755696 0.163313 Si\n0.024490 0.223998 0.328239 Si\n0.395105 0.815540 0.705184 Si\n0.313647 0.136547 0.371544 Si\n0.159487 0.980842 0.118900 Si\n0.922349 0.936831 0.272328 Si\n0.068215 0.713236 0.429261 Si\n0.309183 0.947791 0.385276 Si\n0.095273 0.018093 0.860246 Si\n0.786081 0.982871 0.436943 Si\n0.597755 0.889513 0.429270 Si\n0.167794 0.482718 0.976296 Si\n0.152688 0.859416 0.861151 Si\n0.849882 0.944716 0.570372 Si\n0.334992 0.954444 0.868651 Si\n0.270536 0.744268 0.335777 Si\n0.760420 0.086357 0.719776 Si\n0.469021 0.289902 0.418085 Si\n0.963090 0.429549 0.016418 Si\n0.764289 0.305523 0.449340 Si\n0.084724 0.410278 0.424709 Si\n0.532587 0.616909 0.174987 Si\n0.506898 0.423477 0.150680 Si\n0.694205 0.825573 0.024228 Si\n0.993719 0.751968 0.967712 Si\n0.832670 0.412352 0.725181 Si\n0.387496 0.563521 0.469463 Si\n0.585898 0.394235 0.282385 Si\n0.160987 0.315347 0.827107 Si\n0.576296 0.115147 0.209921 Si\n0.281538 0.281248 0.918769 Si\n0.824908 0.006635 0.186882 Si\n0.617319 0.051472 0.883120 Si\n0.410219 0.386488 0.606870 Si\n0.349946 0.119191 0.818118 Si\n0.530919 0.175135 0.843745 Si\n0.685445 0.336060 0.641753 Si\n0.217647 0.672148 0.966643 Si\n0.538007 0.690546 0.839563 Si\n0.201051 0.275769 0.107407 Si\n0.011075 0.491113 0.620925 Si\n0.752247 0.638790 0.193490 Si\n0.170154 0.460783 0.153228 Si\n0.726445 0.500550 0.902585 Si\n0.811942 0.640524 0.603421 Si\n0.937566 0.181182 0.181228 Si\n0.860596 0.723632 0.447182 Si\n0.217381 0.944353 0.578868 Si\n0.563747 0.362448 0.950344 Si\n0.692256 0.137623 0.033107 Si\n0.272204 0.395034 0.401654 Si\n0.217567 0.797508 0.663277 Si\n0.968539 0.256678 0.888286 Si\n0.791846 0.484701 0.046538 Si\n0.865361 0.174512 0.466058 Si\n0.609477 0.188569 0.390336 Si\n0.190322 0.251744 0.504869 Si\n0.888717 0.254916 0.748511 Si\n0.570783 0.793384 0.569931 Si\n0.721908 0.558536 0.348853 Si\n0.120856 0.900713 0.360713 Si\n0.411037 0.153814 0.186767 Si\n0.310416 0.535175 0.656813 Si\n0.351445 0.000850 0.053224 Si\n0.266934 0.243342 0.646242 Si\n",
            "nsites": 100,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.4313031507099865,
            "density_atomic": 0.052132416403008225,
            "volume": 1918.192305281856,
            "volume_molar": 11.551624067156228,
            "formula_full": "Si100",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -511.5003629099999,
            "energy_per_atom": -5.115003629099999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -511.5003629099999,
            "band_gap": 0.0355999999999996,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:06.182000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1001113",
            "created_at": "2022-09-04T14:39:38.610851Z",
            "structure_string": "Si4\n1.0\n1.631200 -4.716634 0.000000\n1.631200 4.716634 0.000000\n0.000000 0.000000 3.991753\nSi\n4\ndirect\n0.895850 0.104150 0.750000 Si\n0.624969 0.375031 0.750000 Si\n0.104150 0.895850 0.250000 Si\n0.375031 0.624969 0.250000 Si\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.0370937819433053,
            "density_atomic": 0.06512188233253421,
            "volume": 61.42328594825708,
            "volume_molar": 9.247491848053356,
            "formula_full": "Si4",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -19.74196027,
            "energy_per_atom": -4.9354900675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.74196027,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.76e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:25.698000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1095269",
            "created_at": "2022-09-04T14:41:19.897884Z",
            "structure_string": "Si12\n1.0\n1.926879 -5.376547 0.000000\n1.926879 5.376547 0.000000\n0.000000 0.000000 12.727496\nSi\n12\ndirect\n0.757273 0.242727 0.945296 Si\n0.242727 0.757273 0.054704 Si\n0.757273 0.242727 0.554704 Si\n0.242727 0.757273 0.445296 Si\n0.428763 0.571237 0.157027 Si\n0.571237 0.428763 0.842973 Si\n0.428763 0.571237 0.342973 Si\n0.571237 0.428763 0.657027 Si\n0.971341 0.028659 0.909463 Si\n0.028659 0.971341 0.090537 Si\n0.971341 0.028659 0.590537 Si\n0.028659 0.971341 0.409463 Si\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.1221772196529938,
            "density_atomic": 0.0455040855204012,
            "volume": 263.71258454628094,
            "volume_molar": 13.234285869342537,
            "formula_full": "Si12",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy": -63.94916583,
            "energy_per_atom": -5.3290971525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -63.94916583,
            "band_gap": 0.5013000000000005,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008614,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:29.930000Z",
            "spacegroup": 63
        }
    ]
}