GET /third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=109
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=110",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=108",
    "results": [
        {
            "id": "mp-1215208",
            "created_at": "2022-09-04T14:48:08.346798Z",
            "structure_string": "Zr1 Ti3 As2\n1.0\n-1.870256 1.870256 7.310160\n1.870256 -1.870256 7.310160\n1.870256 1.870256 -7.310160\nZr Ti As\n1 3 2\ndirect\n0.681096 0.681096 0.000000 Zr\n0.998009 0.498009 0.500000 Ti\n0.498009 0.998009 0.500000 Ti\n0.323118 0.323118 0.000000 Ti\n0.867475 0.867475 0.000000 As\n0.132294 0.132294 0.000000 As\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "As"
            ],
            "chemical_system": "As-Ti-Zr",
            "density": 6.245200637996397,
            "density_atomic": 0.05866272906799128,
            "volume": 102.27959209067616,
            "volume_molar": 10.265701674090577,
            "formula_full": "Zr1 Ti3 As2",
            "formula_reduced": "ZrTi3As2",
            "formula_anonymous": "AB2C3",
            "energy": -46.91317527,
            "energy_per_atom": -7.818862545000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -46.91317527,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001475,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:32.169000Z",
            "spacegroup": 107
        },
        {
            "id": "mp-1215409",
            "created_at": "2022-09-04T14:44:16.553953Z",
            "structure_string": "Zr1 Ti2 Pb3 O9\n1.0\n3.989979 0.000000 0.000000\n0.000000 4.492441 0.000000\n0.000000 0.000000 11.861000\nZr Ti Pb O\n1 2 3 9\ndirect\n0.000000 0.536367 0.000000 Zr\n0.000000 0.529922 0.337943 Ti\n0.000000 0.529922 0.662057 Ti\n0.500000 0.977942 0.824847 Pb\n0.500000 0.977942 0.175153 Pb\n0.500000 0.975878 0.500000 Pb\n0.500000 0.646733 0.000000 O\n0.500000 0.624405 0.337737 O\n0.500000 0.624405 0.662263 O\n0.000000 0.630814 0.822928 O\n0.000000 0.630814 0.177072 O\n0.000000 0.634370 0.500000 O\n0.000000 0.098236 0.000000 O\n0.000000 0.139024 0.337078 O\n0.000000 0.139024 0.662922 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Zr",
                "Ti",
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb-Ti-Zr",
            "density": 7.439842920410083,
            "density_atomic": 0.07055323975990759,
            "volume": 212.6054033952933,
            "volume_molar": 8.535597770553588,
            "formula_full": "Zr1 Ti2 Pb3 O9",
            "formula_reduced": "ZrTi2(PbO3)3",
            "formula_anonymous": "AB2C3D9",
            "energy": -121.37344436,
            "energy_per_atom": -8.091562957333332,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -115.19044436,
            "band_gap": 2.0831,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.65e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:33.103000Z",
            "spacegroup": 25
        },
        {
            "id": "mp-1215328",
            "created_at": "2022-09-04T14:45:12.166604Z",
            "structure_string": "Zr1 Ti2 Pb3 O9\n1.0\n2.869072 5.075497 0.000000\n-2.869072 5.075497 0.000000\n0.000000 0.088701 7.053489\nZr Ti Pb O\n1 2 3 9\ndirect\n0.017784 0.017784 0.509477 Zr\n0.347249 0.347249 0.174103 Ti\n0.682518 0.682518 0.841173 Ti\n0.660423 0.660423 0.317289 Pb\n0.990108 0.990108 0.003306 Pb\n0.329540 0.329540 0.670642 Pb\n0.210050 0.210050 0.354711 O\n0.543468 0.543468 0.018649 O\n0.866342 0.866342 0.702710 O\n0.040973 0.542309 0.021350 O\n0.377421 0.877054 0.690185 O\n0.690527 0.220241 0.341435 O\n0.542309 0.040973 0.021350 O\n0.877054 0.377421 0.690185 O\n0.220241 0.690527 0.341435 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Zr",
                "Ti",
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb-Ti-Zr",
            "density": 7.699881698076474,
            "density_atomic": 0.07301922975779306,
            "volume": 205.42533863689667,
            "volume_molar": 8.247335366280387,
            "formula_full": "Zr1 Ti2 Pb3 O9",
            "formula_reduced": "ZrTi2(PbO3)3",
            "formula_anonymous": "AB2C3D9",
            "energy": -121.2472326,
            "energy_per_atom": -8.08314884,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -115.0642326,
            "band_gap": 2.6417,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0040419,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:50.246000Z",
            "spacegroup": 8
        },
        {
            "id": "mp-1215204",
            "created_at": "2022-09-04T14:44:11.383566Z",
            "structure_string": "Zr1 Ti2 O1\n1.0\n2.340333 -4.228141 0.000000\n2.340333 4.228141 0.000000\n0.000000 0.000000 3.032517\nZr Ti O\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.671315 0.328685 0.500000 Ti\n0.328685 0.671315 0.500000 Ti\n0.500000 0.500000 0.000000 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti-Zr",
            "density": 5.6155672187436085,
            "density_atomic": 0.06664992013142149,
            "volume": 60.01507566869892,
            "volume_molar": 9.035480834973901,
            "formula_full": "Zr1 Ti2 O1",
            "formula_reduced": "ZrTi2O",
            "formula_anonymous": "ABC2",
            "energy": -35.672147679999995,
            "energy_per_atom": -8.918036919999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.98514768,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001582,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:33.880000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1095547",
            "created_at": "2022-09-04T14:44:17.984899Z",
            "structure_string": "Zr1 Ti2 Ni9\n1.0\n6.503470 -2.580500 0.000000\n6.503470 2.580500 0.000000\n5.479559 0.000000 4.350695\nZr Ti Ni\n1 2 9\ndirect\n0.000000 0.000000 0.000000 Zr\n0.780876 0.780876 0.780876 Ti\n0.219124 0.219124 0.219124 Ti\n0.500000 0.500000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.713492 0.235919 0.713492 Ni\n0.713492 0.713492 0.235919 Ni\n0.235919 0.713492 0.713492 Ni\n0.286508 0.764081 0.286508 Ni\n0.286508 0.286508 0.764081 Ni\n0.764081 0.286508 0.286508 Ni\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "Ni"
            ],
            "chemical_system": "Ni-Ti-Zr",
            "density": 8.132762955097517,
            "density_atomic": 0.08217573686565285,
            "volume": 146.02850497852563,
            "volume_molar": 7.328368432942018,
            "formula_full": "Zr1 Ti2 Ni9",
            "formula_reduced": "ZrTi2Ni9",
            "formula_anonymous": "AB2C9",
            "energy": -81.80319417,
            "energy_per_atom": -6.8169328474999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.80319417,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004349,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:28.496000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1215266",
            "created_at": "2022-09-04T14:41:26.106954Z",
            "structure_string": "Zr1 Ti2 Ni9\n1.0\n6.486928 -2.594512 0.000000\n6.486928 2.594512 0.000000\n5.449227 0.000000 4.372375\nZr Ti Ni\n1 2 9\ndirect\n0.219174 0.219174 0.219174 Zr\n0.782854 0.782854 0.782854 Ti\n0.999707 0.999707 0.999707 Ti\n0.505926 0.505926 0.993827 Ni\n0.505926 0.993827 0.505926 Ni\n0.993827 0.505926 0.505926 Ni\n0.759136 0.282250 0.282250 Ni\n0.282250 0.282250 0.759136 Ni\n0.282250 0.759136 0.282250 Ni\n0.236301 0.716325 0.716325 Ni\n0.716325 0.716325 0.236301 Ni\n0.716325 0.236301 0.716325 Ni\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "Ni"
            ],
            "chemical_system": "Ni-Ti-Zr",
            "density": 8.069257854948699,
            "density_atomic": 0.08153406337433522,
            "volume": 147.17775005160954,
            "volume_molar": 7.386042729590749,
            "formula_full": "Zr1 Ti2 Ni9",
            "formula_reduced": "ZrTi2Ni9",
            "formula_anonymous": "AB2C9",
            "energy": -81.83387977,
            "energy_per_atom": -6.819489980833333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.83387977,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004808,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:20.455000Z",
            "spacegroup": 160
        },
        {
            "id": "mp-1025304",
            "created_at": "2022-09-04T14:44:11.626075Z",
            "structure_string": "Zr1 Ti2 Ga4\n1.0\n-3.288858 3.288858 2.733459\n3.288858 -3.288858 2.733459\n3.288858 3.288858 -2.733459\nZr Ti Ga\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.750000 0.500000 Ti\n0.750000 0.250000 0.500000 Ti\n0.303508 0.303508 0.607015 Ga\n0.696492 0.696492 0.392985 Ga\n0.696492 0.303508 0.000000 Ga\n0.303508 0.696492 0.000000 Ga\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "Ga"
            ],
            "chemical_system": "Ga-Ti-Zr",
            "density": 6.540822990472594,
            "density_atomic": 0.05918821449809519,
            "volume": 118.26678772723031,
            "volume_molar": 10.174560613234592,
            "formula_full": "Zr1 Ti2 Ga4",
            "formula_reduced": "Zr(TiGa2)2",
            "formula_anonymous": "AB2C4",
            "energy": -40.0899771,
            "energy_per_atom": -5.727139585714285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.0899771,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005795,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:37.100000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1008568",
            "created_at": "2022-09-04T14:40:36.212492Z",
            "structure_string": "Zr1 Ti2\n1.0\n2.365764 -4.097623 0.000000\n2.365764 4.097623 0.000000\n0.000000 0.000000 3.004109\nZr Ti\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.666667 0.333333 0.500000 Ti\n0.333333 0.666667 0.500000 Ti\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ti"
            ],
            "chemical_system": "Ti-Zr",
            "density": 5.330206704969721,
            "density_atomic": 0.05150769969990522,
            "volume": 58.243719239621186,
            "volume_molar": 11.691729188230632,
            "formula_full": "Zr1 Ti2",
            "formula_reduced": "ZrTi2",
            "formula_anonymous": "AB2",
            "energy": -24.24090828,
            "energy_per_atom": -8.08030276,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.24090828,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006816,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:02.673000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-1215235",
            "created_at": "2022-09-04T14:40:38.653488Z",
            "structure_string": "Zr1 Ti1 Zn4 O8\n1.0\n3.023274 5.374004 0.000000\n-3.023274 5.374004 0.000000\n0.000000 3.560429 5.089047\nZr Ti Zn O\n1 1 4 8\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Ti\n0.638954 0.638954 0.105653 Zn\n0.361046 0.361046 0.894347 Zn\n0.500000 0.000000 0.500000 Zn\n0.000000 0.500000 0.500000 Zn\n0.238736 0.238736 0.284828 O\n0.769012 0.222469 0.766574 O\n0.230988 0.777531 0.233426 O\n0.761264 0.761264 0.715172 O\n0.224965 0.224965 0.765086 O\n0.222469 0.769012 0.766574 O\n0.777531 0.230988 0.233426 O\n0.775035 0.775035 0.234914 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Zr",
                "Ti",
                "Zn",
                "O"
            ],
            "chemical_system": "O-Ti-Zn-Zr",
            "density": 5.309268529301066,
            "density_atomic": 0.08466152432788679,
            "volume": 165.36437432639656,
            "volume_molar": 7.1131967063063595,
            "formula_full": "Zr1 Ti1 Zn4 O8",
            "formula_reduced": "ZrTiZn4O8",
            "formula_anonymous": "ABC4D8",
            "energy": -96.1879927,
            "energy_per_atom": -6.870570907142857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -90.6919927,
            "band_gap": 1.7809,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001028,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:06.361000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1095716",
            "created_at": "2022-09-04T14:40:15.502153Z",
            "structure_string": "Zr1 Ti1 Zn2\n1.0\n-5.520015 5.636062 7.823992\n5.520015 -5.636062 7.823992\n5.520015 5.636062 -7.823992\nZr Ti Zn\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Ti\n0.000000 0.245546 0.245546 Zn\n0.000000 0.754454 0.754454 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "Zn"
            ],
            "chemical_system": "Ti-Zn-Zr",
            "density": 0.46032234265687183,
            "density_atomic": 0.004108237877819001,
            "volume": 973.6534540992882,
            "volume_molar": 146.58695380115282,
            "formula_full": "Zr1 Ti1 Zn2",
            "formula_reduced": "ZrTiZn2",
            "formula_anonymous": "ABC2",
            "energy": -8.25435722,
            "energy_per_atom": -2.063589305,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.25435722,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.9701882,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:52.951000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1215175",
            "created_at": "2022-09-04T14:39:46.852899Z",
            "structure_string": "Zr1 Ti1 W4\n1.0\n0.000000 3.791313 3.791313\n3.791313 0.000000 3.791313\n3.791313 3.791313 0.000000\nZr Ti W\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ti\n0.624944 0.624944 0.125167 W\n0.624944 0.125167 0.624944 W\n0.125167 0.624944 0.624944 W\n0.624944 0.624944 0.624944 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "W"
            ],
            "chemical_system": "Ti-W-Zr",
            "density": 13.322497900504619,
            "density_atomic": 0.05504936765538769,
            "volume": 108.99307758738222,
            "volume_molar": 10.93952758494695,
            "formula_full": "Zr1 Ti1 W4",
            "formula_reduced": "ZrTiW4",
            "formula_anonymous": "ABC4",
            "energy": -68.56535127,
            "energy_per_atom": -11.427558544999998,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -68.56535127,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.36e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.542000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-8677",
            "created_at": "2022-09-04T14:46:55.947627Z",
            "structure_string": "Zr1 Ti1 Te4\n1.0\n3.882232 0.000000 0.000000\n0.000000 6.702668 0.000000\n0.000000 0.015423 6.942830\nZr Ti Te\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.000000 Ti\n0.500000 0.844051 0.250380 Te\n0.500000 0.155949 0.749620 Te\n0.000000 0.322715 0.259440 Te\n0.000000 0.677285 0.740560 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "Te"
            ],
            "chemical_system": "Te-Ti-Zr",
            "density": 5.969755031620622,
            "density_atomic": 0.0332112732421802,
            "volume": 180.66154694664522,
            "volume_molar": 18.132821093867427,
            "formula_full": "Zr1 Ti1 Te4",
            "formula_reduced": "ZrTiTe4",
            "formula_anonymous": "ABC4",
            "energy": -35.366954140000004,
            "energy_per_atom": -5.894492356666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -33.67895414,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.03e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:45.938000Z",
            "spacegroup": 10
        }
    ]
}