GET /third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=57
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=58",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=56",
    "results": [
        {
            "id": "mp-1018122",
            "created_at": "2022-09-04T14:47:14.980628Z",
            "structure_string": "Tm3\n1.0\n8.477536 -1.755817 0.000000\n8.477536 1.755817 0.000000\n8.113881 0.000000 3.019344\nTm\n3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.778010 0.778010 0.778010 Tm\n0.221990 0.221990 0.221990 Tm\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Tm"
            ],
            "chemical_system": "Tm",
            "density": 9.362600091003332,
            "density_atomic": 0.033375652952173276,
            "volume": 89.88588191215158,
            "volume_molar": 18.043514440390492,
            "formula_full": "Tm3",
            "formula_reduced": "Tm",
            "formula_anonymous": "A",
            "energy": -13.427506270000002,
            "energy_per_atom": -4.475835423333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.427506270000002,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0050486,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:04.333000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-567332",
            "created_at": "2022-09-04T14:48:16.425589Z",
            "structure_string": "Ce2\n1.0\n1.662110 2.885654 0.000000\n-1.662110 2.885654 0.000000\n0.000000 1.927672 5.439661\nCe\n2\ndirect\n0.744639 0.744639 0.249505 Ce\n0.255361 0.255361 0.750495 Ce\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ce"
            ],
            "chemical_system": "Ce",
            "density": 8.917866649861772,
            "density_atomic": 0.03832870497511805,
            "volume": 52.18021327092438,
            "volume_molar": 15.711829460216334,
            "formula_full": "Ce2",
            "formula_reduced": "Ce",
            "formula_anonymous": "A",
            "energy": -11.86617831,
            "energy_per_atom": -5.933089155,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.86617831,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011839,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:40:08.209000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-623532",
            "created_at": "2022-09-04T14:44:02.944976Z",
            "structure_string": "Eu1\n1.0\n0.000000 2.758257 2.758257\n2.758257 0.000000 2.758257\n2.758257 2.758257 0.000000\nEu\n1\ndirect\n0.000000 0.000000 0.000000 Eu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Eu"
            ],
            "chemical_system": "Eu",
            "density": 6.0125075022655246,
            "density_atomic": 0.02382680536950316,
            "volume": 41.9695374387008,
            "volume_molar": 25.274646208794607,
            "formula_full": "Eu1",
            "formula_reduced": "Eu",
            "formula_anonymous": "A",
            "energy": -10.2570018,
            "energy_per_atom": -10.2570018,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.2570018,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.3625888,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:27.949000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1180157",
            "created_at": "2022-09-04T14:47:23.274469Z",
            "structure_string": "Os8\n1.0\n3.702065 0.000000 -0.501952\n0.000000 17.405600 0.000000\n4.947411 0.000000 10.595750\nOs\n8\ndirect\n0.298208 0.379138 0.794986 Os\n0.701792 0.879138 0.705014 Os\n0.701792 0.620862 0.205014 Os\n0.298208 0.120862 0.294986 Os\n0.901908 0.368738 0.683622 Os\n0.098092 0.868738 0.816378 Os\n0.098092 0.631262 0.316378 Os\n0.901908 0.131262 0.183622 Os\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Os"
            ],
            "chemical_system": "Os",
            "density": 3.4809190344044407,
            "density_atomic": 0.01101959964600276,
            "volume": 725.9791877195751,
            "volume_molar": 54.6493607159718,
            "formula_full": "Os8",
            "formula_reduced": "Os",
            "formula_anonymous": "A",
            "energy": -58.5905479,
            "energy_per_atom": -7.3238184875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -58.5905479,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.6228361,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:04.263000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1186081",
            "created_at": "2022-09-04T14:42:59.947415Z",
            "structure_string": "Na29\n1.0\n-6.510913 6.510913 6.510913\n6.510913 -6.510913 6.510913\n6.510913 6.510913 -6.510913\nNa\n29\ndirect\n0.000000 0.000000 0.000000 Na\n0.635887 0.000000 0.000000 Na\n0.373004 0.189566 0.000000 Na\n0.189566 0.373004 0.000000 Na\n0.682170 0.403870 0.000000 Na\n0.000000 0.635887 0.000000 Na\n0.403870 0.682169 0.000000 Na\n0.810434 0.810434 0.183438 Na\n0.373004 0.000000 0.189566 Na\n0.000000 0.373004 0.189566 Na\n0.596130 0.596130 0.278300 Na\n0.721700 0.317830 0.317830 Na\n0.317830 0.721700 0.317830 Na\n0.364113 0.364113 0.364113 Na\n0.189566 0.000000 0.373004 Na\n0.000000 0.189566 0.373004 Na\n0.682170 0.000000 0.403870 Na\n0.000000 0.682170 0.403870 Na\n0.596130 0.278300 0.596130 Na\n0.278300 0.596130 0.596130 Na\n0.816562 0.626996 0.626996 Na\n0.626996 0.816562 0.626996 Na\n0.000000 0.000000 0.635887 Na\n0.403870 0.000000 0.682170 Na\n0.000000 0.403870 0.682170 Na\n0.317830 0.317830 0.721700 Na\n0.810434 0.183438 0.810434 Na\n0.183438 0.810434 0.810434 Na\n0.626996 0.626996 0.816562 Na\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 1.002757779700991,
            "density_atomic": 0.02626711223624468,
            "volume": 1104.0421854970546,
            "volume_molar": 22.92654291738377,
            "formula_full": "Na29",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy": -38.35323351,
            "energy_per_atom": -1.3225252934482759,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -38.35323351,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:05.133000Z",
            "spacegroup": 217
        },
        {
            "id": "mp-121",
            "created_at": "2022-09-04T14:43:08.297363Z",
            "structure_string": "Hg1\n1.0\n2.568470 -1.873816 0.000000\n2.568470 1.873816 0.000000\n1.201436 0.000000 2.943599\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 11.755694544915189,
            "density_atomic": 0.035293108981259515,
            "volume": 28.334143090964176,
            "volume_molar": 17.063219800776775,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -0.27636913,
            "energy_per_atom": -0.27636913,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.27636913,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.66e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:00.748000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-50",
            "created_at": "2022-09-04T14:47:18.301684Z",
            "structure_string": "Ta1\n1.0\n-1.661144 1.661144 1.661144\n1.661144 -1.661144 1.661144\n1.661144 1.661144 -1.661144\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ta"
            ],
            "chemical_system": "Ta",
            "density": 16.38780394913755,
            "density_atomic": 0.054540380447173645,
            "volume": 18.335038952809896,
            "volume_molar": 11.04161854139042,
            "formula_full": "Ta1",
            "formula_reduced": "Ta",
            "formula_anonymous": "A",
            "energy": -11.85777763,
            "energy_per_atom": -11.85777763,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.85777763,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012194,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:03.814000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-111",
            "created_at": "2022-09-04T14:39:18.736271Z",
            "structure_string": "Ne1\n1.0\n0.000000 2.151913 2.151913\n2.151913 0.000000 2.151913\n2.151913 2.151913 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ne"
            ],
            "chemical_system": "Ne",
            "density": 1.6813560067118354,
            "density_atomic": 0.05017598152395371,
            "volume": 19.92985427744161,
            "volume_molar": 12.002038778504145,
            "formula_full": "Ne1",
            "formula_reduced": "Ne",
            "formula_anonymous": "A",
            "energy": -0.02593678,
            "energy_per_atom": -0.02593678,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.02593678,
            "band_gap": 11.6041,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 6.25e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:39.586000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-93",
            "created_at": "2022-09-04T14:39:27.657490Z",
            "structure_string": "U30\n1.0\n10.433955 0.000000 0.000000\n0.000000 10.433955 0.000000\n0.000000 0.000000 5.653269\nU\n30\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.889046 0.110954 0.500000 U\n0.110954 0.889046 0.500000 U\n0.389046 0.389046 0.000000 U\n0.610954 0.610954 0.000000 U\n0.952900 0.361970 0.500000 U\n0.047100 0.638030 0.500000 U\n0.452900 0.138030 0.000000 U\n0.547100 0.861970 0.000000 U\n0.361970 0.952900 0.500000 U\n0.638030 0.047100 0.500000 U\n0.138030 0.452900 0.000000 U\n0.861970 0.547100 0.000000 U\n0.234212 0.443962 0.500000 U\n0.765788 0.556038 0.500000 U\n0.734212 0.056038 0.000000 U\n0.265788 0.943962 0.000000 U\n0.443962 0.234212 0.500000 U\n0.556038 0.765788 0.500000 U\n0.056038 0.734212 0.000000 U\n0.943962 0.265788 0.000000 U\n0.679723 0.320277 0.225695 U\n0.320277 0.679723 0.225695 U\n0.179723 0.179723 0.725695 U\n0.820277 0.820277 0.725695 U\n0.320277 0.679723 0.774305 U\n0.679723 0.320277 0.774305 U\n0.820277 0.820277 0.274305 U\n0.179723 0.179723 0.274305 U\n",
            "nsites": 30,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.266485072517842,
            "density_atomic": 0.04874428282566062,
            "volume": 615.4567933084246,
            "volume_molar": 12.354558136671862,
            "formula_full": "U30",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy": -335.68289859,
            "energy_per_atom": -11.189429953,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -335.68289859,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.4516511,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:26.536000Z",
            "spacegroup": 136
        },
        {
            "id": "mp-1040425",
            "created_at": "2022-09-04T14:43:20.754324Z",
            "structure_string": "C2\n1.0\n1.234015 -2.137377 0.000000\n1.234015 2.137377 0.000000\n0.000000 0.000000 19.998293\nC\n2\ndirect\n0.333333 0.666667 0.000000 C\n0.666667 0.333333 0.000000 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 0.37811414066880783,
            "density_atomic": 0.018958566771636154,
            "volume": 105.49320653247867,
            "volume_molar": 31.7647469481169,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy": -18.43837011,
            "energy_per_atom": -9.219185055,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.43837011,
            "band_gap": 0.0001000000000002,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0003069,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:10.363000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-1094075",
            "created_at": "2022-09-04T14:45:00.511719Z",
            "structure_string": "P10\n1.0\n19.809882 0.000000 0.000000\n0.000000 5.598318 0.000000\n0.000000 1.527253 6.157634\nP\n10\ndirect\n0.587234 0.853903 0.692006 P\n0.556863 0.828163 0.361585 P\n0.443137 0.828163 0.361585 P\n0.412766 0.853903 0.692006 P\n0.500000 0.776403 0.916956 P\n0.413233 0.452761 0.327781 P\n0.442236 0.248660 0.658664 P\n0.557764 0.248660 0.658664 P\n0.586767 0.452761 0.327781 P\n0.500000 0.385985 0.120962 P\n",
            "nsites": 10,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 0.7531643069387214,
            "density_atomic": 0.014643560163470785,
            "volume": 682.8940427305091,
            "volume_molar": 41.1248404948858,
            "formula_full": "P10",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy": -53.45582629,
            "energy_per_atom": -5.345582629,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -53.45582629,
            "band_gap": 1.3058999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003373,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:46.809000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-88",
            "created_at": "2022-09-04T14:44:22.018299Z",
            "structure_string": "Dy2\n1.0\n1.813352 -3.140817 0.000000\n1.813352 3.140817 0.000000\n0.000000 0.000000 5.616372\nDy\n2\ndirect\n0.333333 0.666667 0.250000 Dy\n0.666667 0.333333 0.750000 Dy\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Dy"
            ],
            "chemical_system": "Dy",
            "density": 8.435714028256431,
            "density_atomic": 0.03126218911189083,
            "volume": 63.975046432026204,
            "volume_molar": 19.263336737059877,
            "formula_full": "Dy2",
            "formula_reduced": "Dy",
            "formula_anonymous": "A",
            "energy": -9.17815006,
            "energy_per_atom": -4.58907503,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.17815006,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1674133,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:34.931000Z",
            "spacegroup": 194
        }
    ]
}