GET /third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=47
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_anonymous&page=48",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=46",
    "results": [
        {
            "id": "mp-561513",
            "created_at": "2022-09-04T14:45:38.944673Z",
            "structure_string": "S28\n1.0\n6.059369 0.000000 0.000000\n-1.933828 10.161465 0.000000\n-2.150029 -1.826229 15.286325\nS\n28\ndirect\n0.087959 0.436421 0.723528 S\n0.583033 0.049485 0.675418 S\n0.305638 0.627335 0.916851 S\n0.714907 0.323203 0.468844 S\n0.016424 0.700731 0.931239 S\n0.202355 0.435958 0.854907 S\n0.912041 0.563579 0.276472 S\n0.983576 0.299269 0.068761 S\n0.124072 0.806842 0.595693 S\n0.882341 0.988043 0.111953 S\n0.875928 0.193158 0.404307 S\n0.477056 0.835953 0.218109 S\n0.694362 0.372665 0.083149 S\n0.974455 0.820678 0.833245 S\n0.659370 0.573794 0.352036 S\n0.522944 0.164047 0.781891 S\n0.025545 0.179322 0.166755 S\n0.285093 0.676797 0.531156 S\n0.536483 0.947311 0.116938 S\n0.497601 0.613436 0.627119 S\n0.710272 0.004423 0.416253 S\n0.117659 0.011957 0.888047 S\n0.289728 0.995577 0.583747 S\n0.340630 0.426206 0.647964 S\n0.416967 0.950515 0.324582 S\n0.797645 0.564042 0.145093 S\n0.463517 0.052689 0.883062 S\n0.502399 0.386564 0.372881 S\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.5839867992460366,
            "density_atomic": 0.029748920849330944,
            "volume": 941.2106120356874,
            "volume_molar": 20.24322425173093,
            "formula_full": "S28",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -115.29016021,
            "energy_per_atom": -4.117505721785714,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -115.29016021,
            "band_gap": 2.4271,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.35e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:02.573000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1067880",
            "created_at": "2022-09-04T14:40:09.003521Z",
            "structure_string": "Ga4\n1.0\n2.338073 -3.916018 0.000000\n2.338073 3.916018 0.000000\n0.000000 0.000000 4.608197\nGa\n4\ndirect\n0.335333 0.011562 0.250000 Ga\n0.988438 0.664667 0.750000 Ga\n0.664667 0.988438 0.750000 Ga\n0.011562 0.335333 0.250000 Ga\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ga"
            ],
            "chemical_system": "Ga",
            "density": 5.488091905338511,
            "density_atomic": 0.04740195053165599,
            "volume": 84.38471318450743,
            "volume_molar": 12.70441551973329,
            "formula_full": "Ga4",
            "formula_reduced": "Ga",
            "formula_anonymous": "A",
            "energy": -12.09309103,
            "energy_per_atom": -3.0232727575,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.09309103,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.8e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:48.008000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-10654",
            "created_at": "2022-09-04T14:40:09.085617Z",
            "structure_string": "Te1\n1.0\n3.197462 0.000000 0.000000\n0.000000 3.197462 0.000000\n0.000000 0.000000 3.197462\nTe\n1\ndirect\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Te"
            ],
            "chemical_system": "Te",
            "density": 6.481620453792556,
            "density_atomic": 0.030590306221883155,
            "volume": 32.69009446151401,
            "volume_molar": 19.686435030493374,
            "formula_full": "Te1",
            "formula_reduced": "Te",
            "formula_anonymous": "A",
            "energy": -3.09675431,
            "energy_per_atom": -3.09675431,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.09675431,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001527,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:47.250000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1076920",
            "created_at": "2022-09-04T14:44:23.994667Z",
            "structure_string": "U1\n1.0\n1.433069 -2.482148 0.000000\n1.433069 2.482148 0.000000\n0.000000 0.000000 2.832045\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.617961832382314,
            "density_atomic": 0.04963352040713929,
            "volume": 20.147674228970466,
            "volume_molar": 12.13321301934846,
            "formula_full": "U1",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy": -10.90615872,
            "energy_per_atom": -10.90615872,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.90615872,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004642,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:36.155000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-45",
            "created_at": "2022-09-04T14:41:24.567545Z",
            "structure_string": "Ca1\n1.0\n0.000000 2.753685 2.753685\n2.753685 0.000000 2.753685\n2.753685 2.753685 0.000000\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.5936111734899185,
            "density_atomic": 0.023945682935230226,
            "volume": 41.76118103229138,
            "volume_molar": 25.14917104803008,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy": -2.00559988,
            "energy_per_atom": -2.00559988,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.00559988,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0031471,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:24.206000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-639747",
            "created_at": "2022-09-04T14:40:57.181822Z",
            "structure_string": "Ba1\n1.0\n3.953643 0.000000 0.000000\n0.000000 3.953643 0.000000\n0.000000 0.000000 3.953643\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.6898836803357216,
            "density_atomic": 0.016181085233557612,
            "volume": 61.800552037518536,
            "volume_molar": 37.21716234156414,
            "formula_full": "Ba1",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy": -1.6229062,
            "energy_per_atom": -1.6229062,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.6229062,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0028709,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:57.748000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1",
            "created_at": "2022-09-04T14:46:54.536581Z",
            "structure_string": "Cs1\n1.0\n-3.055020 3.055020 3.055020\n3.055020 -3.055020 3.055020\n3.055020 3.055020 -3.055020\nCs\n1\ndirect\n0.000000 0.000000 0.000000 Cs\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.9350390306525629,
            "density_atomic": 0.00876794537479071,
            "volume": 114.05180544066401,
            "volume_molar": 68.68360262958124,
            "formula_full": "Cs1",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -0.85663276,
            "energy_per_atom": -0.85663276,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.85663276,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0023078,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:48.081000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-542606",
            "created_at": "2022-09-04T14:39:41.157603Z",
            "structure_string": "Pu17\n1.0\n5.168143 5.826663 0.000000\n-5.168143 5.826663 0.000000\n0.000000 4.625207 6.288572\nPu\n17\ndirect\n0.000000 0.000000 0.000000 Pu\n0.731364 0.268636 0.500000 Pu\n0.268636 0.731364 0.500000 Pu\n0.868015 0.868015 0.758336 Pu\n0.131985 0.131985 0.241664 Pu\n0.682516 0.682516 0.242862 Pu\n0.317484 0.317484 0.757138 Pu\n0.593645 0.593645 0.729164 Pu\n0.406355 0.406355 0.270836 Pu\n0.145150 0.575429 0.025474 Pu\n0.424571 0.854850 0.974526 Pu\n0.854850 0.424571 0.974526 Pu\n0.575429 0.145150 0.025474 Pu\n0.990939 0.690284 0.416690 Pu\n0.309716 0.009061 0.583310 Pu\n0.009061 0.309716 0.583310 Pu\n0.690284 0.990939 0.416690 Pu\n",
            "nsites": 17,
            "nelements": 1,
            "elements": [
                "Pu"
            ],
            "chemical_system": "Pu",
            "density": 18.186594755543936,
            "density_atomic": 0.04488616131180817,
            "volume": 378.73588436104075,
            "volume_molar": 13.416475332266293,
            "formula_full": "Pu17",
            "formula_reduced": "Pu",
            "formula_anonymous": "A",
            "energy": -229.10815608,
            "energy_per_atom": -13.476950357647057,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -229.10815608,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 29.4777296,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:23.685000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1247117",
            "created_at": "2022-09-04T14:45:58.862683Z",
            "structure_string": "Pb2\n1.0\n4.331315 0.000000 2.500686\n1.443772 4.083603 2.500686\n0.000000 0.000000 5.001372\nPb\n2\ndirect\n0.875000 0.875000 0.875000 Pb\n0.125000 0.125000 0.125000 Pb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Pb"
            ],
            "chemical_system": "Pb",
            "density": 7.778868002989944,
            "density_atomic": 0.022608802163925835,
            "volume": 88.46112171263815,
            "volume_molar": 26.63626633704996,
            "formula_full": "Pb2",
            "formula_reduced": "Pb",
            "formula_anonymous": "A",
            "energy": -6.90044635,
            "energy_per_atom": -3.450223175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.90044635,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004186,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:16.253000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-7245",
            "created_at": "2022-09-04T14:45:52.698538Z",
            "structure_string": "P2\n1.0\n-1.713534 1.861032 2.520878\n1.713534 -1.861032 2.520878\n1.713534 1.861032 -2.520878\nP\n2\ndirect\n0.199318 0.750000 0.449318 P\n0.800682 0.250000 0.550682 P\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 3.1990031202063465,
            "density_atomic": 0.06219731102802216,
            "volume": 32.15573096237114,
            "volume_molar": 9.682316904804464,
            "formula_full": "P2",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy": -10.63957907,
            "energy_per_atom": -5.319789535,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.63957907,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008682,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:10.853000Z",
            "spacegroup": 74
        },
        {
            "id": "mp-569794",
            "created_at": "2022-09-04T14:40:08.941607Z",
            "structure_string": "Ta30\n1.0\n10.249574 0.000000 0.000000\n0.000000 10.249574 0.000000\n0.000000 0.000000 5.344220\nTa\n30\ndirect\n0.965334 0.370954 0.000000 Ta\n0.261126 0.932835 0.500000 Ta\n0.318645 0.681355 0.750025 Ta\n0.129046 0.465334 0.500000 Ta\n0.870954 0.534666 0.500000 Ta\n0.895267 0.104733 0.000000 Ta\n0.818645 0.818645 0.749975 Ta\n0.181355 0.181355 0.250025 Ta\n0.738874 0.067165 0.500000 Ta\n0.932835 0.261126 0.500000 Ta\n0.395267 0.395267 0.500000 Ta\n0.500000 0.500000 0.000000 Ta\n0.534666 0.870954 0.500000 Ta\n0.567165 0.761126 0.000000 Ta\n0.034666 0.629046 0.000000 Ta\n0.604733 0.604733 0.500000 Ta\n0.318645 0.681355 0.249975 Ta\n0.681355 0.318645 0.249975 Ta\n0.000000 0.000000 0.500000 Ta\n0.818645 0.818645 0.250025 Ta\n0.681355 0.318645 0.750025 Ta\n0.432835 0.238874 0.000000 Ta\n0.181355 0.181355 0.749975 Ta\n0.761126 0.567165 0.000000 Ta\n0.370954 0.965334 0.000000 Ta\n0.067165 0.738874 0.500000 Ta\n0.629046 0.034666 0.000000 Ta\n0.465334 0.129046 0.500000 Ta\n0.238874 0.432835 0.000000 Ta\n0.104733 0.895267 0.000000 Ta\n",
            "nsites": 30,
            "nelements": 1,
            "elements": [
                "Ta"
            ],
            "chemical_system": "Ta",
            "density": 16.05565001820195,
            "density_atomic": 0.05343493631222564,
            "volume": 561.4304436465877,
            "volume_molar": 11.270043861963329,
            "formula_full": "Ta30",
            "formula_reduced": "Ta",
            "formula_anonymous": "A",
            "energy": -355.52228672,
            "energy_per_atom": -11.850742890666668,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -355.52228672,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005386,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:48.787000Z",
            "spacegroup": 136
        },
        {
            "id": "mp-1205417",
            "created_at": "2022-09-04T14:42:02.835197Z",
            "structure_string": "C20\n1.0\n-5.866125 5.866125 3.395937\n5.866125 -5.866125 3.395937\n5.866125 5.866125 -3.395937\nC\n20\ndirect\n0.176967 0.176967 0.353935 C\n0.823033 0.823033 0.646065 C\n0.823033 0.176967 0.000000 C\n0.176967 0.823033 0.000000 C\n0.051530 0.193492 0.245022 C\n0.948470 0.806508 0.754978 C\n0.948470 0.193492 0.141963 C\n0.051530 0.806508 0.858037 C\n0.806508 0.051530 0.858037 C\n0.193492 0.948470 0.141963 C\n0.193492 0.051530 0.245022 C\n0.806508 0.948470 0.754978 C\n0.050764 0.050764 0.457340 C\n0.593424 0.593424 0.542660 C\n0.593424 0.050764 0.000000 C\n0.050764 0.593424 0.000000 C\n0.949236 0.949236 0.542660 C\n0.406576 0.406576 0.457340 C\n0.406576 0.949236 0.000000 C\n0.949236 0.406576 0.000000 C\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 0.8533460260430631,
            "density_atomic": 0.0427865976803506,
            "volume": 467.4360917737761,
            "volume_molar": 14.07482970482979,
            "formula_full": "C20",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -161.20052821,
            "energy_per_atom": -8.060026410499999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -161.20052821,
            "band_gap": 4.1977,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.32e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:39.085000Z",
            "spacegroup": 139
        }
    ]
}