GET /third-parties/MatprojStructure/?format=api&ordering=-nsites&page=12122
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=-nsites&page=12123",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nsites&page=12121",
    "results": [
        {
            "id": "mp-11335",
            "created_at": "2022-09-04T14:46:34.179169Z",
            "structure_string": "Be1 Se1\n1.0\n0.000000 2.462058 2.462058\n2.462058 0.000000 2.462058\n2.462058 2.462058 0.000000\nBe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Be",
                "Se"
            ],
            "chemical_system": "Be-Se",
            "density": 4.894063804237375,
            "density_atomic": 0.06700468365721271,
            "volume": 29.848659688205395,
            "volume_molar": 8.98764150698553,
            "formula_full": "Be1 Se1",
            "formula_reduced": "BeSe",
            "formula_anonymous": "AB",
            "energy": -8.20402148,
            "energy_per_atom": -4.10201074,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.73202148,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.1e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:36.331000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-2179",
            "created_at": "2022-09-04T14:46:11.869994Z",
            "structure_string": "Ti1 Re1\n1.0\n3.118739 0.000000 0.000000\n0.000000 3.118739 0.000000\n0.000000 0.000000 3.118739\nTi Re\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Re\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "Re"
            ],
            "chemical_system": "Re-Ti",
            "density": 12.813423506748478,
            "density_atomic": 0.06593149175200874,
            "volume": 30.334517646327424,
            "volume_molar": 9.133936757644381,
            "formula_full": "Ti1 Re1",
            "formula_reduced": "TiRe",
            "formula_anonymous": "AB",
            "energy": -21.13589681,
            "energy_per_atom": -10.567948405,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -21.13589681,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0022369,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:25.850000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1009836",
            "created_at": "2022-09-04T14:45:27.182015Z",
            "structure_string": "Zr1 N1\n1.0\n2.853791 0.000000 0.000000\n0.000000 2.853791 0.000000\n0.000000 0.000000 2.853791\nZr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "N"
            ],
            "chemical_system": "N-Zr",
            "density": 7.518393718896637,
            "density_atomic": 0.08605250232098072,
            "volume": 23.2416251248556,
            "volume_molar": 6.99821689965165,
            "formula_full": "Zr1 N1",
            "formula_reduced": "ZrN",
            "formula_anonymous": "AB",
            "energy": -18.83296497,
            "energy_per_atom": -9.416482485,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.47196497,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0013556,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:00.436000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-12793",
            "created_at": "2022-09-04T14:46:28.633005Z",
            "structure_string": "Nd1 Al1\n1.0\n3.725662 0.000000 0.000000\n0.000000 3.725662 0.000000\n0.000000 0.000000 3.725662\nNd Al\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Al\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Nd",
                "Al"
            ],
            "chemical_system": "Al-Nd",
            "density": 5.497968015020205,
            "density_atomic": 0.038674048629750046,
            "volume": 51.71426501391681,
            "volume_molar": 15.57152916068752,
            "formula_full": "Nd1 Al1",
            "formula_reduced": "NdAl",
            "formula_anonymous": "AB",
            "energy": -9.21423525,
            "energy_per_atom": -4.607117625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.21423525,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004129,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:40.708000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1271128",
            "created_at": "2022-09-04T14:46:29.187304Z",
            "structure_string": "Fe2\n1.0\n2.188900 0.338815 -0.981869\n-0.800792 2.065459 -0.981202\n1.069631 1.855593 3.028954\nFe\n2\ndirect\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Fe"
            ],
            "chemical_system": "Fe",
            "density": 8.517772775708455,
            "density_atomic": 0.09185285457021893,
            "volume": 21.77395584881966,
            "volume_molar": 6.556291351180864,
            "formula_full": "Fe2",
            "formula_reduced": "Fe",
            "formula_anonymous": "A",
            "energy": -16.74177322,
            "energy_per_atom": -8.37088661,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.74177322,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0002904,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:33.181000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1183937",
            "created_at": "2022-09-04T14:46:30.346928Z",
            "structure_string": "Cs1 Ho1\n1.0\n1.886128 -3.266869 0.000000\n1.886128 3.266869 0.000000\n0.000000 0.000000 7.556623\nCs Ho\n1 1\ndirect\n0.666667 0.333333 0.500000 Cs\n0.333333 0.666667 0.000000 Ho\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cs",
                "Ho"
            ],
            "chemical_system": "Cs-Ho",
            "density": 5.3108657321968495,
            "density_atomic": 0.02147678957686846,
            "volume": 93.12378802435614,
            "volume_molar": 28.04022797935375,
            "formula_full": "Cs1 Ho1",
            "formula_reduced": "CsHo",
            "formula_anonymous": "AB",
            "energy": -3.96531815,
            "energy_per_atom": -1.982659075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.96531815,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.031653,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:30.762000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1057273",
            "created_at": "2022-09-04T14:46:41.970948Z",
            "structure_string": "Pb2\n1.0\n-1.821154 -3.154331 0.000000\n1.821154 -3.154331 0.000000\n0.000000 -2.102887 6.062357\nPb\n2\ndirect\n0.098344 0.098344 0.704969 Pb\n0.901656 0.901656 0.295031 Pb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Pb"
            ],
            "chemical_system": "Pb",
            "density": 9.87969198211149,
            "density_atomic": 0.028714718051293272,
            "volume": 69.65069259699462,
            "volume_molar": 20.97231374252958,
            "formula_full": "Pb2",
            "formula_reduced": "Pb",
            "formula_anonymous": "A",
            "energy": -7.21175823,
            "energy_per_atom": -3.605879115,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -7.21175823,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001925,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:46.441000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-11807",
            "created_at": "2022-09-04T14:46:35.415774Z",
            "structure_string": "Li1 Pt1\n1.0\n1.383531 -2.396345 0.000000\n1.383531 2.396345 0.000000\n0.000000 0.000000 4.241906\nLi Pt\n1 1\ndirect\n0.000000 0.000000 0.500000 Li\n0.666667 0.333333 0.000000 Pt\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "Pt"
            ],
            "chemical_system": "Li-Pt",
            "density": 11.92682752715453,
            "density_atomic": 0.07110509512544337,
            "volume": 28.127379570642674,
            "volume_molar": 8.469351949217927,
            "formula_full": "Li1 Pt1",
            "formula_reduced": "LiPt",
            "formula_anonymous": "AB",
            "energy": -9.19493616,
            "energy_per_atom": -4.59746808,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.19493616,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8.2e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:43.080000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-10597",
            "created_at": "2022-09-04T14:46:42.507441Z",
            "structure_string": "Ag2\n1.0\n1.476324 -2.557068 0.000000\n1.476324 2.557068 0.000000\n0.000000 0.000000 4.798321\nAg\n2\ndirect\n0.333333 0.666667 0.250000 Ag\n0.666667 0.333333 0.750000 Ag\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ag"
            ],
            "chemical_system": "Ag",
            "density": 9.888473947036914,
            "density_atomic": 0.05520605890450403,
            "volume": 36.22790758274593,
            "volume_molar": 10.908477945178365,
            "formula_full": "Ag2",
            "formula_reduced": "Ag",
            "formula_anonymous": "A",
            "energy": -5.6500297,
            "energy_per_atom": -2.82501485,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.6500297,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.24e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:47.726000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1183444",
            "created_at": "2022-09-04T14:46:42.779125Z",
            "structure_string": "Ca1 Br1\n1.0\n1.958511 -3.392241 0.000000\n1.958511 3.392241 0.000000\n0.000000 0.000000 4.341034\nCa Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.500000 Br\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "Br"
            ],
            "chemical_system": "Br-Ca",
            "density": 3.4540553875637623,
            "density_atomic": 0.03467321388863937,
            "volume": 57.68141385518627,
            "volume_molar": 17.368279673587303,
            "formula_full": "Ca1 Br1",
            "formula_reduced": "CaBr",
            "formula_anonymous": "AB",
            "energy": -6.74695752,
            "energy_per_atom": -3.37347876,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.21295752,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.8744529,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:44.333000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1053",
            "created_at": "2022-09-04T14:46:42.546645Z",
            "structure_string": "Nd1 Zn1\n1.0\n3.686336 0.000000 0.000000\n0.000000 3.686336 0.000000\n0.000000 0.000000 3.686336\nNd Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Nd",
                "Zn"
            ],
            "chemical_system": "Nd-Zn",
            "density": 6.949623598181723,
            "density_atomic": 0.03992502926456925,
            "volume": 50.09388939320989,
            "volume_molar": 15.083622657089048,
            "formula_full": "Nd1 Zn1",
            "formula_reduced": "NdZn",
            "formula_anonymous": "AB",
            "energy": -6.65726517,
            "energy_per_atom": -3.328632585,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.65726517,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0523514,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:49.226000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-387",
            "created_at": "2022-09-04T14:46:30.293763Z",
            "structure_string": "Ce1 Sb1\n1.0\n0.000000 3.185131 3.185131\n3.185131 0.000000 3.185131\n3.185131 3.185131 0.000000\nCe Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Sb"
            ],
            "chemical_system": "Ce-Sb",
            "density": 6.728726926954054,
            "density_atomic": 0.030946967804398155,
            "volume": 64.62668693880121,
            "volume_molar": 19.45955027989572,
            "formula_full": "Ce1 Sb1",
            "formula_reduced": "CeSb",
            "formula_anonymous": "AB",
            "energy": -12.37084957,
            "energy_per_atom": -6.185424785,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.17884957,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9040693,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:33.612000Z",
            "spacegroup": 225
        }
    ]
}