GET /third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=31
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=-chemical_system&page=32",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=30",
    "results": [
        {
            "id": "mp-1187477",
            "created_at": "2022-09-04T14:45:22.101653Z",
            "structure_string": "Ti6 Te2\n1.0\n2.909589 -5.039557 0.000000\n2.909589 5.039557 0.000000\n0.000000 0.000000 4.818872\nTi Te\n6 2\ndirect\n0.161108 0.322215 0.250000 Ti\n0.677785 0.838892 0.250000 Ti\n0.161108 0.838892 0.250000 Ti\n0.838892 0.677785 0.750000 Ti\n0.322215 0.161108 0.750000 Ti\n0.838892 0.161108 0.750000 Ti\n0.333333 0.666667 0.750000 Te\n0.666667 0.333333 0.250000 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ti",
                "Te"
            ],
            "chemical_system": "Te-Ti",
            "density": 6.373397205414277,
            "density_atomic": 0.0566096660464515,
            "volume": 141.3186220430189,
            "volume_molar": 10.638007924403732,
            "formula_full": "Ti6 Te2",
            "formula_reduced": "Ti3Te",
            "formula_anonymous": "AB3",
            "energy": -56.57820364,
            "energy_per_atom": -7.072275455,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -55.73420364,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0179982,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:13.107000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-7498",
            "created_at": "2022-09-04T14:39:46.020177Z",
            "structure_string": "Ti5 Te4\n1.0\n-5.110421 5.110421 1.866241\n5.110421 -5.110421 1.866241\n5.110421 5.110421 -1.866241\nTi Te\n5 4\ndirect\n0.000000 0.000000 0.000000 Ti\n0.623008 0.686061 0.309069 Ti\n0.376992 0.313939 0.690931 Ti\n0.313939 0.623008 0.936947 Ti\n0.686061 0.376992 0.063053 Ti\n0.720225 0.942297 0.662522 Te\n0.279775 0.057703 0.337478 Te\n0.057703 0.720225 0.777929 Te\n0.942297 0.279775 0.222071 Te\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Ti",
                "Te"
            ],
            "chemical_system": "Te-Ti",
            "density": 6.38580727321029,
            "density_atomic": 0.04616378753948317,
            "volume": 194.95800669090335,
            "volume_molar": 13.04516176201824,
            "formula_full": "Ti5 Te4",
            "formula_reduced": "Ti5Te4",
            "formula_anonymous": "A4B5",
            "energy": -59.92758228,
            "energy_per_atom": -6.658620253333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -58.23958228,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007376,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:31.902000Z",
            "spacegroup": 87
        },
        {
            "id": "mp-1217180",
            "created_at": "2022-09-04T14:44:17.361540Z",
            "structure_string": "Ti4 Te6\n1.0\n6.625711 -3.391029 0.000000\n6.625711 3.391029 0.000000\n4.890188 0.000000 5.611166\nTi Te\n4 6\ndirect\n0.500000 0.500000 0.500000 Ti\n0.159779 0.159779 0.159779 Ti\n0.840221 0.840221 0.840221 Ti\n0.000000 0.000000 0.000000 Ti\n0.923245 0.574295 0.264345 Te\n0.264345 0.923245 0.574295 Te\n0.574295 0.264345 0.923245 Te\n0.425705 0.735655 0.076755 Te\n0.735655 0.076755 0.425705 Te\n0.076755 0.425705 0.735655 Te\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Ti",
                "Te"
            ],
            "chemical_system": "Te-Ti",
            "density": 6.302963434426956,
            "density_atomic": 0.039660016864391454,
            "volume": 252.14311013010308,
            "volume_molar": 15.184413008676627,
            "formula_full": "Ti4 Te6",
            "formula_reduced": "Ti2Te3",
            "formula_anonymous": "A2B3",
            "energy": -60.20207453,
            "energy_per_atom": -6.020207452999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -57.67007453,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0165421,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:27.193000Z",
            "spacegroup": 148
        },
        {
            "id": "mp-599",
            "created_at": "2022-09-04T14:45:09.491225Z",
            "structure_string": "Ti2 Te2\n1.0\n1.812786 -3.139837 0.000000\n1.812786 3.139837 0.000000\n0.000000 0.000000 7.661766\nTi Te\n2 2\ndirect\n0.666667 0.333333 0.750000 Ti\n0.333333 0.666667 0.250000 Ti\n0.000000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "Te"
            ],
            "chemical_system": "Te-Ti",
            "density": 6.6813161592932815,
            "density_atomic": 0.04586141711801235,
            "volume": 87.21928477933962,
            "volume_molar": 13.131170248192719,
            "formula_full": "Ti2 Te2",
            "formula_reduced": "TiTe",
            "formula_anonymous": "AB",
            "energy": -24.38410877,
            "energy_per_atom": -6.0960271925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.54010877,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0019433,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:51.802000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-15669",
            "created_at": "2022-09-04T14:45:00.369331Z",
            "structure_string": "Ti3 Te4\n1.0\n1.906920 7.206301 0.000000\n-1.906920 7.206301 0.000000\n0.000000 3.442860 6.187362\nTi Te\n3 4\ndirect\n0.000000 0.000000 0.000000 Ti\n0.247185 0.247185 0.704817 Ti\n0.752815 0.752815 0.295183 Ti\n0.365191 0.365191 0.958981 Te\n0.634809 0.634809 0.041019 Te\n0.892997 0.892997 0.448494 Te\n0.107003 0.107003 0.551506 Te\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Ti",
                "Te"
            ],
            "chemical_system": "Te-Ti",
            "density": 6.386267658048584,
            "density_atomic": 0.04116400731308714,
            "volume": 170.0514711009322,
            "volume_molar": 14.629627077355513,
            "formula_full": "Ti3 Te4",
            "formula_reduced": "Ti3Te4",
            "formula_anonymous": "A3B4",
            "energy": -42.976520400000005,
            "energy_per_atom": -6.139502914285715,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -41.2885204,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0858585,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:49.602000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1217261",
            "created_at": "2022-09-04T14:40:35.705250Z",
            "structure_string": "Th1 U1 Te2\n1.0\n4.418165 0.000000 0.000000\n0.000000 4.418165 0.000000\n0.000000 0.000000 6.250437\nTh U Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 0.000000 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Th",
                "U",
                "Te"
            ],
            "chemical_system": "Te-Th-U",
            "density": 9.870809100169591,
            "density_atomic": 0.03278428732903835,
            "volume": 122.00966761467592,
            "volume_molar": 18.368984811409796,
            "formula_full": "Th1 U1 Te2",
            "formula_reduced": "ThUTe2",
            "formula_anonymous": "ABC2",
            "energy": -28.707115440000003,
            "energy_per_atom": -7.176778860000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.86311544,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.9184268,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:03.200000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1217457",
            "created_at": "2022-09-04T14:46:30.038240Z",
            "structure_string": "Th4 U1 Te5\n1.0\n3.826003 0.000000 0.000000\n0.000000 3.826003 0.000000\n0.000000 0.000000 19.230015\nTh U Te\n4 1 5\ndirect\n0.000000 0.000000 0.199630 Th\n0.000000 0.000000 0.399965 Th\n0.000000 0.000000 0.600035 Th\n0.000000 0.000000 0.800370 Th\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.099010 Te\n0.500000 0.500000 0.300012 Te\n0.500000 0.500000 0.500000 Te\n0.500000 0.500000 0.699988 Te\n0.500000 0.500000 0.900990 Te\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Th",
                "U",
                "Te"
            ],
            "chemical_system": "Te-Th-U",
            "density": 10.642876019866215,
            "density_atomic": 0.03552464646081245,
            "volume": 281.4947084985374,
            "volume_molar": 16.952007577733607,
            "formula_full": "Th4 U1 Te5",
            "formula_reduced": "Th4UTe5",
            "formula_anonymous": "AB4C5",
            "energy": -68.32647916,
            "energy_per_atom": -6.832647916000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -66.21647916,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.6177327,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:37.202000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1025522",
            "created_at": "2022-09-04T14:39:23.663388Z",
            "structure_string": "Th2 Te6\n1.0\n4.438315 0.000000 0.000000\n0.000000 6.265312 0.000000\n0.000000 1.449331 10.728837\nTh Te\n2 6\ndirect\n0.250000 0.715176 0.154210 Th\n0.750000 0.284824 0.845790 Th\n0.250000 0.550340 0.675821 Te\n0.750000 0.449660 0.324179 Te\n0.250000 0.235891 0.061620 Te\n0.750000 0.764109 0.938380 Te\n0.250000 0.105987 0.670271 Te\n0.750000 0.894013 0.329729 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Th",
                "Te"
            ],
            "chemical_system": "Te-Th",
            "density": 6.844257877131711,
            "density_atomic": 0.026814920564982397,
            "volume": 298.34136486114375,
            "volume_molar": 22.458171171554067,
            "formula_full": "Th2 Te6",
            "formula_reduced": "ThTe3",
            "formula_anonymous": "AB3",
            "energy": -44.00520202,
            "energy_per_atom": -5.5006502525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -41.47320202,
            "band_gap": 0.6758999999999995,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0027033,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:26.092000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-9521",
            "created_at": "2022-09-04T14:44:57.616902Z",
            "structure_string": "Th7 Te12\n1.0\n6.291490 -10.897180 0.000000\n6.291490 10.897180 0.000000\n0.000000 0.000000 4.355031\nTh Te\n7 12\ndirect\n0.722326 0.160486 0.000000 Th\n0.839514 0.561840 0.000000 Th\n0.438160 0.277674 0.000000 Th\n0.548463 0.711519 0.500000 Th\n0.288481 0.836945 0.500000 Th\n0.163055 0.451537 0.500000 Th\n0.000000 0.000000 0.000000 Th\n0.745128 0.752783 0.000000 Te\n0.247217 0.992344 0.000000 Te\n0.007656 0.254872 0.000000 Te\n0.491674 0.866576 0.000000 Te\n0.133424 0.625098 0.000000 Te\n0.374902 0.508326 0.000000 Te\n0.863537 0.385440 0.500000 Te\n0.216947 0.213542 0.500000 Te\n0.996596 0.783053 0.500000 Te\n0.786458 0.003404 0.500000 Te\n0.521904 0.136463 0.500000 Te\n0.614560 0.478096 0.500000 Te\n",
            "nsites": 19,
            "nelements": 2,
            "elements": [
                "Th",
                "Te"
            ],
            "chemical_system": "Te-Th",
            "density": 8.774528291356447,
            "density_atomic": 0.03181740230139487,
            "volume": 597.1574869632599,
            "volume_molar": 18.927191802003243,
            "formula_full": "Th7 Te12",
            "formula_reduced": "Th7Te12",
            "formula_anonymous": "A7B12",
            "energy": -118.06440401,
            "energy_per_atom": -6.213916000526316,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -113.00040401,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.7868522,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:53.685000Z",
            "spacegroup": 174
        },
        {
            "id": "mp-1921",
            "created_at": "2022-09-04T14:45:42.075434Z",
            "structure_string": "Th1 Te1\n1.0\n3.851567 0.000000 0.000000\n0.000000 3.851567 0.000000\n0.000000 0.000000 3.851567\nTh Te\n1 1\ndirect\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Th",
                "Te"
            ],
            "chemical_system": "Te-Th",
            "density": 10.452071515861466,
            "density_atomic": 0.03500399591959559,
            "volume": 57.13633393724571,
            "volume_molar": 17.204152274022935,
            "formula_full": "Th1 Te1",
            "formula_reduced": "ThTe",
            "formula_anonymous": "AB",
            "energy": -13.17986071,
            "energy_per_atom": -6.589930355,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.75786071,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001492,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:17.649000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-9924",
            "created_at": "2022-09-04T14:47:03.395430Z",
            "structure_string": "Te1\n1.0\n1.507200 -4.327025 0.000000\n1.507200 4.327025 0.000000\n0.000000 0.000000 2.989988\nTe\n1\ndirect\n0.500000 0.500000 0.000000 Te\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Te"
            ],
            "chemical_system": "Te",
            "density": 5.433004202924278,
            "density_atomic": 0.025641313535257337,
            "volume": 38.99956211779008,
            "volume_molar": 23.486085265169557,
            "formula_full": "Te1",
            "formula_reduced": "Te",
            "formula_anonymous": "A",
            "energy": -3.01589919,
            "energy_per_atom": -3.01589919,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.01589919,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001566,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:49.897000Z",
            "spacegroup": 65
        },
        {
            "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
        }
    ]
}