GET /third-parties/MatprojStructure/?format=api&ordering=formula_full&page=78
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=formula_full&page=79",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_full&page=77",
    "results": [
        {
            "id": "mp-1183025",
            "created_at": "2022-09-04T14:41:51.334147Z",
            "structure_string": "Ag6 As2 S6\n1.0\n4.276330 2.928974 1.183854\n-3.396646 3.937483 3.773598\n-0.268501 -7.361384 7.243969\nAg As S\n6 2 6\ndirect\n0.628879 0.754542 0.159864 Ag\n0.469015 0.254542 0.840136 Ag\n0.198779 0.458342 0.583568 Ag\n0.124960 0.983742 0.664540 Ag\n0.460419 0.483742 0.335460 Ag\n0.615211 0.958342 0.416432 Ag\n0.131758 0.508806 0.106180 As\n0.025578 0.008806 0.893820 As\n0.760409 0.327523 0.536920 S\n0.223489 0.827523 0.463080 S\n0.960883 0.977452 0.296492 S\n0.277974 0.707793 0.946921 S\n0.331054 0.207793 0.053079 S\n0.664392 0.477452 0.703508 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "S"
            ],
            "chemical_system": "Ag-As-S",
            "density": 4.82218473764465,
            "density_atomic": 0.04108963329163723,
            "volume": 340.71854330346025,
            "volume_molar": 14.656107337968523,
            "formula_full": "Ag6 As2 S6",
            "formula_reduced": "Ag3AsS3",
            "formula_anonymous": "AB3C3",
            "energy": -53.01268045,
            "energy_per_atom": -3.786620032142857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -49.99468045,
            "band_gap": 1.1127000000000002,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0016412,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:32.852000Z",
            "spacegroup": 9
        },
        {
            "id": "mp-4431",
            "created_at": "2022-09-04T14:48:30.997809Z",
            "structure_string": "Ag6 As2 S6\n1.0\n4.456593 -5.382380 0.000000\n4.456593 5.382380 0.000000\n-2.043893 0.000000 6.682346\nAg As S\n6 2 6\ndirect\n0.918307 0.257643 0.472095 Ag\n0.472095 0.918307 0.257643 Ag\n0.257643 0.472095 0.918307 Ag\n0.972095 0.757643 0.418307 Ag\n0.757643 0.418307 0.972095 Ag\n0.418307 0.972095 0.757643 Ag\n0.993997 0.993997 0.993997 As\n0.493997 0.493997 0.493997 As\n0.773764 0.097598 0.767697 S\n0.767697 0.773764 0.097598 S\n0.267697 0.597598 0.273764 S\n0.097598 0.767697 0.773764 S\n0.273764 0.267697 0.597598 S\n0.597598 0.273764 0.267697 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "S"
            ],
            "chemical_system": "Ag-As-S",
            "density": 5.12511164070851,
            "density_atomic": 0.04367086068923068,
            "volume": 320.57989650413344,
            "volume_molar": 13.78983758267231,
            "formula_full": "Ag6 As2 S6",
            "formula_reduced": "Ag3AsS3",
            "formula_anonymous": "AB3C3",
            "energy": -55.52075238,
            "energy_per_atom": -3.965768027142857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -52.50275238,
            "band_gap": 1.1770999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009002,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:58.193000Z",
            "spacegroup": 161
        },
        {
            "id": "mp-9538",
            "created_at": "2022-09-04T14:48:08.636193Z",
            "structure_string": "Ag6 As2 S8\n1.0\n6.689885 0.000000 0.000000\n0.000000 7.032463 0.000000\n0.000000 0.000000 7.954204\nAg As S\n6 2 8\ndirect\n0.988529 0.149157 0.500000 Ag\n0.012965 0.683558 0.240676 Ag\n0.512965 0.316442 0.259324 Ag\n0.488529 0.850843 0.000000 Ag\n0.512965 0.316442 0.740676 Ag\n0.012965 0.683558 0.759324 Ag\n0.497735 0.819521 0.500000 As\n0.997735 0.180479 0.000000 As\n0.390691 0.665281 0.729572 S\n0.890691 0.334719 0.770428 S\n0.890691 0.334719 0.229572 S\n0.390691 0.665281 0.270428 S\n0.329836 0.183527 0.000000 S\n0.874489 0.886544 0.000000 S\n0.829836 0.816473 0.500000 S\n0.374489 0.113456 0.500000 S\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "S"
            ],
            "chemical_system": "Ag-As-S",
            "density": 4.675097249640744,
            "density_atomic": 0.04275600798009495,
            "volume": 374.21641439137153,
            "volume_molar": 14.084899513545809,
            "formula_full": "Ag6 As2 S8",
            "formula_reduced": "Ag3AsS4",
            "formula_anonymous": "AB3C4",
            "energy": -64.71104000999999,
            "energy_per_atom": -4.044440000624999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -60.68704001,
            "band_gap": 0.3576000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0001065,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:27.819000Z",
            "spacegroup": 31
        },
        {
            "id": "mp-5145",
            "created_at": "2022-09-04T14:39:10.258024Z",
            "structure_string": "Ag6 As2 Se6\n1.0\n4.535413 -5.731069 0.000000\n4.535413 5.731069 0.000000\n-2.706518 0.000000 6.788953\nAg As Se\n6 2 6\ndirect\n0.019172 0.586320 0.240100 Ag\n0.586320 0.240100 0.019172 Ag\n0.240100 0.019172 0.586320 Ag\n0.740100 0.086320 0.519172 Ag\n0.086320 0.519172 0.740100 Ag\n0.519172 0.740100 0.086320 Ag\n0.496945 0.496945 0.496945 As\n0.996945 0.996945 0.996945 As\n0.223663 0.242343 0.907658 Se\n0.242343 0.907658 0.223663 Se\n0.723663 0.407658 0.742343 Se\n0.407658 0.742343 0.723663 Se\n0.742343 0.723663 0.407658 Se\n0.907658 0.223663 0.242343 Se\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "Se"
            ],
            "chemical_system": "Ag-As-Se",
            "density": 5.979230085894904,
            "density_atomic": 0.03966822429225692,
            "volume": 352.9273177658407,
            "volume_molar": 15.181271325965296,
            "formula_full": "Ag6 As2 Se6",
            "formula_reduced": "Ag3AsSe3",
            "formula_anonymous": "AB3C3",
            "energy": -51.44375925,
            "energy_per_atom": -3.674554232142857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.61175925,
            "band_gap": 0.8452999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.92e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:33.970000Z",
            "spacegroup": 161
        },
        {
            "id": "mp-1183016",
            "created_at": "2022-09-04T14:43:54.555611Z",
            "structure_string": "Ag6 As4 C6 Se10 N2\n1.0\n10.048426 0.139487 -3.317974\n-0.495832 11.961711 -3.166597\n-0.008065 -0.057282 6.878102\nAg As C Se N\n6 4 6 10 2\ndirect\n0.189483 0.813433 0.703331 Ag\n0.810517 0.186567 0.296669 Ag\n0.380749 0.061436 0.046706 Ag\n0.619251 0.938564 0.953294 Ag\n0.068450 0.815186 0.157360 Ag\n0.931550 0.184814 0.842640 Ag\n0.412592 0.886158 0.398586 As\n0.587408 0.113842 0.601414 As\n0.808502 0.914193 0.634695 As\n0.191498 0.085807 0.365305 As\n0.678000 0.442212 0.211472 C\n0.322000 0.557788 0.788528 C\n0.750693 0.623159 0.181936 C\n0.249307 0.376841 0.818064 C\n0.785901 0.716533 0.185127 C\n0.214099 0.283467 0.814873 C\n0.272532 0.733209 0.377676 Se\n0.727468 0.266791 0.622324 Se\n0.962278 0.778546 0.750419 Se\n0.037722 0.221454 0.249581 Se\n0.414557 0.845817 0.033903 Se\n0.585443 0.154183 0.966097 Se\n0.381410 0.205907 0.423783 Se\n0.618590 0.794093 0.576217 Se\n0.170411 0.136017 0.756468 Se\n0.829589 0.863983 0.243532 Se\n0.713514 0.526298 0.187304 N\n0.286486 0.473702 0.812696 N\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Ag",
                "As",
                "C",
                "Se",
                "N"
            ],
            "chemical_system": "Ag-As-C-N-Se",
            "density": 3.6967641259834223,
            "density_atomic": 0.03394082795418941,
            "volume": 824.9651433899061,
            "volume_molar": 17.743057912812848,
            "formula_full": "Ag6 As4 C6 Se10 N2",
            "formula_reduced": "Ag3As2C3Se5N",
            "formula_anonymous": "AB2C3D3E5",
            "energy": -138.64747898000002,
            "energy_per_atom": -4.951695677857144,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -133.20547898,
            "band_gap": 1.1289,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013232,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:23.021000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-13740",
            "created_at": "2022-09-04T14:44:29.696793Z",
            "structure_string": "Ag6 As6 S12\n1.0\n5.189927 -6.990296 0.000000\n5.189927 6.990296 0.000000\n-4.225280 0.000000 7.612266\nAg As S\n6 6 12\ndirect\n0.322143 0.729541 0.903233 Ag\n0.729541 0.903233 0.322143 Ag\n0.903233 0.322143 0.729541 Ag\n0.677857 0.270459 0.096767 Ag\n0.270459 0.096767 0.677857 Ag\n0.096767 0.677857 0.270459 Ag\n0.129387 0.340654 0.417408 As\n0.582592 0.870613 0.659346 As\n0.870613 0.659346 0.582592 As\n0.340654 0.417408 0.129387 As\n0.417408 0.129387 0.340654 As\n0.659346 0.582592 0.870613 As\n0.142295 0.064583 0.347848 S\n0.064583 0.347848 0.142295 S\n0.347848 0.142295 0.064583 S\n0.857705 0.935417 0.652152 S\n0.935417 0.652152 0.857705 S\n0.652152 0.857705 0.935417 S\n0.848149 0.242215 0.385447 S\n0.242215 0.385447 0.848149 S\n0.614553 0.151851 0.757785 S\n0.151851 0.757785 0.614553 S\n0.757785 0.614553 0.151851 S\n0.385447 0.848149 0.242215 S\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "S"
            ],
            "chemical_system": "Ag-As-S",
            "density": 4.454054201829025,
            "density_atomic": 0.043452070454217555,
            "volume": 552.3327139333244,
            "volume_molar": 13.859272290247052,
            "formula_full": "Ag6 As6 S12",
            "formula_reduced": "AgAsS2",
            "formula_anonymous": "ABC2",
            "energy": -103.27048381,
            "energy_per_atom": -4.3029368254166664,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -97.23448381,
            "band_gap": 1.4968,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010733,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:44.869000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-1183205",
            "created_at": "2022-09-04T14:45:35.698034Z",
            "structure_string": "Ag6 Au2\n1.0\n2.944891 -5.100701 0.000000\n2.944891 5.100701 0.000000\n0.000000 0.000000 4.827639\nAg Au\n6 2\ndirect\n0.166349 0.332697 0.250000 Ag\n0.667303 0.833651 0.250000 Ag\n0.166349 0.833651 0.250000 Ag\n0.833651 0.667303 0.750000 Ag\n0.332697 0.166349 0.750000 Ag\n0.833651 0.166349 0.750000 Ag\n0.333333 0.666667 0.750000 Au\n0.666667 0.333333 0.250000 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au",
            "density": 11.920523580222474,
            "density_atomic": 0.05516023570472222,
            "volume": 145.03201260460037,
            "volume_molar": 10.91753993263747,
            "formula_full": "Ag6 Au2",
            "formula_reduced": "Ag3Au",
            "formula_anonymous": "AB3",
            "energy": -23.80016973,
            "energy_per_atom": -2.97502121625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.80016973,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.4e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:01.785000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-685586",
            "created_at": "2022-09-04T14:45:55.050364Z",
            "structure_string": "Ag6 Bi28 Br42\n1.0\n15.002858 0.000000 0.000000\n0.000000 13.022649 0.000000\n0.000000 4.355615 13.499308\nAg Bi Br\n6 28 42\ndirect\n0.841068 0.540920 0.617724 Ag\n0.158932 0.540920 0.617724 Ag\n0.347631 0.449922 0.390307 Ag\n0.652369 0.449922 0.390307 Ag\n0.336894 0.134027 0.378023 Ag\n0.663106 0.134027 0.378023 Ag\n0.000000 0.899619 0.930715 Bi\n0.814737 0.880681 0.612870 Bi\n0.185263 0.880681 0.612870 Bi\n0.824805 0.754522 0.970495 Bi\n0.175195 0.754522 0.970495 Bi\n0.000000 0.639653 0.919744 Bi\n0.324146 0.779498 0.393155 Bi\n0.675854 0.779498 0.393155 Bi\n0.892908 0.843668 0.140327 Bi\n0.107092 0.843668 0.140327 Bi\n0.500000 0.740630 0.024848 Bi\n0.000000 0.651637 0.282902 Bi\n0.397954 0.457659 0.859492 Bi\n0.602046 0.457659 0.859492 Bi\n0.105256 0.555235 0.136620 Bi\n0.894744 0.555235 0.136620 Bi\n0.500000 0.345785 0.720431 Bi\n0.000000 0.264540 0.979148 Bi\n0.396834 0.145212 0.856612 Bi\n0.603166 0.145212 0.856612 Bi\n0.174544 0.226293 0.599446 Bi\n0.825456 0.226293 0.599446 Bi\n0.500000 0.361811 0.086714 Bi\n0.339287 0.245091 0.027417 Bi\n0.660713 0.245091 0.027417 Bi\n0.871325 0.189375 0.176112 Bi\n0.128675 0.189375 0.176112 Bi\n0.500000 0.088344 0.071756 Bi\n0.777610 0.997975 0.748496 Br\n0.222390 0.997975 0.748496 Br\n0.500000 0.015078 0.748359 Br\n0.360562 0.908413 0.535532 Br\n0.639438 0.908413 0.535532 Br\n0.000000 0.851476 0.694433 Br\n0.500000 0.658351 0.749370 Br\n0.500000 0.819990 0.302169 Br\n0.858911 0.764248 0.465054 Br\n0.141089 0.764248 0.465054 Br\n0.361603 0.895634 0.019916 Br\n0.638397 0.895634 0.019916 Br\n0.777658 0.682687 0.752337 Br\n0.222342 0.682687 0.752337 Br\n0.277555 0.665426 0.261730 Br\n0.722445 0.665426 0.261730 Br\n0.000000 0.530865 0.705745 Br\n0.346630 0.574721 0.535882 Br\n0.653370 0.574721 0.535882 Br\n0.862686 0.429694 0.968520 Br\n0.137314 0.429694 0.968520 Br\n0.357882 0.588250 0.025298 Br\n0.642118 0.588250 0.025298 Br\n0.858293 0.424222 0.461932 Br\n0.141707 0.424222 0.461932 Br\n0.500000 0.472129 0.288101 Br\n0.781194 0.327238 0.742116 Br\n0.218806 0.327238 0.742116 Br\n0.748865 0.326058 0.243385 Br\n0.251135 0.326058 0.243385 Br\n0.863413 0.093619 0.990129 Br\n0.136587 0.093619 0.990129 Br\n0.353463 0.241548 0.528158 Br\n0.646537 0.241548 0.528158 Br\n0.000000 0.178000 0.697779 Br\n0.000000 0.295351 0.266871 Br\n0.500000 0.156791 0.286902 Br\n0.855367 0.090992 0.464507 Br\n0.144633 0.090992 0.464507 Br\n0.000000 0.014343 0.255202 Br\n0.270065 0.990864 0.254964 Br\n0.729935 0.990864 0.254964 Br\n",
            "nsites": 76,
            "nelements": 3,
            "elements": [
                "Ag",
                "Bi",
                "Br"
            ],
            "chemical_system": "Ag-Bi-Br",
            "density": 6.204467438859882,
            "density_atomic": 0.028815671999999515,
            "volume": 2637.453674514385,
            "volume_molar": 20.89883852092744,
            "formula_full": "Ag6 Bi28 Br42",
            "formula_reduced": "Ag3(Bi2Br3)7",
            "formula_anonymous": "A3B14C21",
            "energy": -251.87883291,
            "energy_per_atom": -3.314195169868421,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -229.45083291,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.92e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:16.135000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1183272",
            "created_at": "2022-09-04T14:48:18.052732Z",
            "structure_string": "Ag6 Br2\n1.0\n3.272696 -5.668477 0.000000\n3.272696 5.668477 0.000000\n0.000000 0.000000 4.722194\nAg Br\n6 2\ndirect\n0.147344 0.294689 0.250000 Ag\n0.705311 0.852656 0.250000 Ag\n0.147344 0.852656 0.250000 Ag\n0.852656 0.705311 0.750000 Ag\n0.294689 0.147344 0.750000 Ag\n0.852656 0.147344 0.750000 Ag\n0.333333 0.666667 0.750000 Br\n0.666667 0.333333 0.250000 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "Br"
            ],
            "chemical_system": "Ag-Br",
            "density": 7.648671575046948,
            "density_atomic": 0.045660862611464986,
            "volume": 175.204749592078,
            "volume_molar": 13.188845798300578,
            "formula_full": "Ag6 Br2",
            "formula_reduced": "Ag3Br",
            "formula_anonymous": "AB3",
            "energy": -20.67503616,
            "energy_per_atom": -2.58437952,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.60703616,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000318,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:07.153000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1198516",
            "created_at": "2022-09-04T14:44:49.327671Z",
            "structure_string": "Ag6 C2 N2 Cl4 O20\n1.0\n4.865811 0.000000 0.000000\n0.000000 21.802933 0.000000\n-0.078252 0.000000 5.219808\nAg C N Cl O\n6 2 2 4 20\ndirect\n0.267363 0.241349 0.928217 Ag\n0.732637 0.741349 0.071783 Ag\n0.149300 0.133887 0.620115 Ag\n0.850700 0.633887 0.379885 Ag\n0.293012 0.365736 0.343911 Ag\n0.706988 0.865736 0.656089 Ag\n0.242057 0.231856 0.532904 C\n0.757943 0.731856 0.467096 C\n0.249064 0.257087 0.332783 N\n0.750936 0.757087 0.667217 N\n0.793199 0.379171 0.847161 Cl\n0.206801 0.879171 0.152839 Cl\n0.656486 0.105907 0.139177 Cl\n0.343514 0.605907 0.860823 Cl\n0.692132 0.438226 0.923519 O\n0.307868 0.938226 0.076481 O\n0.740478 0.368311 0.570196 O\n0.259522 0.868311 0.429804 O\n0.663865 0.330034 0.996772 O\n0.336135 0.830034 0.003228 O\n0.095406 0.374910 0.887283 O\n0.904594 0.874910 0.112717 O\n0.781554 0.048043 0.081093 O\n0.218446 0.548043 0.918907 O\n0.772570 0.155355 0.981737 O\n0.227430 0.655355 0.018263 O\n0.701853 0.121396 0.414961 O\n0.298147 0.621396 0.585039 O\n0.356467 0.104062 0.095227 O\n0.643533 0.604062 0.904773 O\n0.056908 0.006165 0.607838 O\n0.943092 0.506165 0.392162 O\n0.171587 0.481526 0.400300 O\n0.828413 0.981526 0.599700 O\n",
            "nsites": 34,
            "nelements": 5,
            "elements": [
                "Ag",
                "C",
                "N",
                "Cl",
                "O"
            ],
            "chemical_system": "Ag-C-Cl-N-O",
            "density": 3.481553644069474,
            "density_atomic": 0.06139800110254021,
            "volume": 553.7639563088858,
            "volume_molar": 9.808366155019415,
            "formula_full": "Ag6 C2 N2 Cl4 O20",
            "formula_reduced": "Ag3CN(ClO5)2",
            "formula_anonymous": "ABC2D3E10",
            "energy": -158.13095247,
            "energy_per_atom": -4.650910366764706,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -154.18895247,
            "band_gap": 1.3565999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0310627,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:45.020000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-1229212",
            "created_at": "2022-09-04T14:42:58.576643Z",
            "structure_string": "Ag6 C2 N6 O12\n1.0\n11.706881 0.000000 0.000000\n0.000000 5.307792 0.000000\n0.000000 4.066361 6.320323\nAg C N O\n6 2 6 12\ndirect\n0.367837 0.170310 0.127528 Ag\n0.632163 0.170310 0.627528 Ag\n0.130843 0.824995 0.876336 Ag\n0.869157 0.824995 0.376336 Ag\n0.250732 0.506064 0.497904 Ag\n0.749268 0.506064 0.997904 Ag\n0.253760 0.897207 0.490224 C\n0.746240 0.897207 0.990224 C\n0.076211 0.174056 0.082936 N\n0.923789 0.174056 0.582936 N\n0.423541 0.825562 0.916782 N\n0.576459 0.825562 0.416782 N\n0.246625 0.103034 0.508723 N\n0.753375 0.103034 0.008723 N\n0.162142 0.298773 0.959784 O\n0.837858 0.298773 0.459784 O\n0.337887 0.700578 0.040525 O\n0.662113 0.700578 0.540525 O\n0.017123 0.318049 0.138424 O\n0.982877 0.318049 0.638424 O\n0.482467 0.681571 0.861189 O\n0.517533 0.681571 0.361189 O\n0.051831 0.903307 0.148160 O\n0.948169 0.903307 0.648160 O\n0.447986 0.096494 0.851485 O\n0.552014 0.096494 0.351485 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 4.005212601417093,
            "density_atomic": 0.0662031989577839,
            "volume": 392.7302669555219,
            "volume_molar": 9.096449801225114,
            "formula_full": "Ag6 C2 N6 O12",
            "formula_reduced": "Ag3C(NO2)3",
            "formula_anonymous": "AB3C3D6",
            "energy": -155.81301044,
            "energy_per_atom": -5.992808093846154,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -147.56901044,
            "band_gap": 2.5277000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020401,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:08.082000Z",
            "spacegroup": 7
        },
        {
            "id": "mp-562248",
            "created_at": "2022-09-04T14:47:27.542243Z",
            "structure_string": "Ag6 C2 S2 N6 O12\n1.0\n6.599131 0.000000 0.000000\n-0.075152 7.992926 0.000000\n-0.488520 -2.161204 7.824286\nAg C S N O\n6 2 2 6 12\ndirect\n0.449369 0.272655 0.142966 Ag\n0.550631 0.727345 0.857034 Ag\n0.000000 0.000000 0.500000 Ag\n0.027046 0.645003 0.824063 Ag\n0.972954 0.354997 0.175937 Ag\n0.500000 0.000000 0.500000 Ag\n0.269837 0.611217 0.435551 C\n0.730163 0.388783 0.564449 C\n0.723203 0.216410 0.398771 S\n0.276797 0.783590 0.601229 S\n0.683948 0.675640 0.212078 N\n0.316052 0.324360 0.787922 N\n0.741260 0.514456 0.681152 N\n0.829782 0.064042 0.867774 N\n0.258740 0.485544 0.318848 N\n0.170218 0.935958 0.132226 N\n0.759199 0.050364 0.005031 O\n0.277602 0.460562 0.904935 O\n0.932732 0.196280 0.863676 O\n0.722398 0.539438 0.095065 O\n0.203316 0.060658 0.268673 O\n0.240801 0.949636 0.994969 O\n0.576044 0.791179 0.170274 O\n0.067268 0.803720 0.136324 O\n0.750006 0.695149 0.364318 O\n0.249994 0.304851 0.635682 O\n0.796684 0.939342 0.731327 O\n0.423956 0.208821 0.829726 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Ag",
                "C",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O-S",
            "density": 4.069415546919816,
            "density_atomic": 0.06784545708047482,
            "volume": 412.70265106752584,
            "volume_molar": 8.876262345549303,
            "formula_full": "Ag6 C2 S2 N6 O12",
            "formula_reduced": "Ag3CS(NO2)3",
            "formula_anonymous": "ABC3D3E6",
            "energy": -165.82215606,
            "energy_per_atom": -5.922219859285714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -156.57215606,
            "band_gap": 2.103,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013184,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:04.912000Z",
            "spacegroup": 2
        }
    ]
}