GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1079
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1080",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1078",
    "results": [
        {
            "id": "jvasp-61785",
            "created_at": "2022-09-04T14:36:04.237203Z",
            "updated_at": "2022-09-04T14:36:04.237219Z",
            "structure_string": "Sm2 Sb4 Au2\n1.0\n4.440391 0.000000 0.000000\n0.000000 4.440391 0.000000\n0.000000 0.000000 10.160113\nSm Sb Au\n2 4 2\ndirect\n0.000000 0.500000 0.247844 Sm\n0.500000 0.000000 0.752156 Sm\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500000 0.684232 Sb\n0.500000 0.000000 0.315768 Sb\n0.000000 0.000000 0.500000 Au\n0.500000 0.500000 0.500000 Au\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sm",
                "Sb",
                "Au"
            ],
            "chemical_system": "Au-Sb-Sm",
            "density": 9.795189569519655,
            "density_atomic": 0.03993457081675373,
            "volume": 200.3276819152333,
            "volume_molar": 15.080018732725518,
            "formula_full": "Sm2 Sb4 Au2",
            "formula_reduced": "SmSb2Au",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.11955716125,
            "spacegroup": 129
        },
        {
            "id": "jvasp-35072",
            "created_at": "2022-09-04T14:37:36.779096Z",
            "updated_at": "2022-09-04T14:37:36.779114Z",
            "structure_string": "Sm2 Sb2 Te2\n1.0\n4.331472 0.000000 -0.000000\n0.000000 4.331472 0.000000\n-0.000000 0.000000 9.388853\nSm Sb Te\n2 2 2\ndirect\n0.500000 0.000000 0.725108 Sm\n0.000000 0.500000 0.274892 Sm\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.375059 Te\n0.000000 0.500000 0.624940 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "Sb",
                "Te"
            ],
            "chemical_system": "Sb-Sm-Te",
            "density": 7.536182548285975,
            "density_atomic": 0.034061807351033736,
            "volume": 176.15037094671098,
            "volume_molar": 17.680038812788467,
            "formula_full": "Sm2 Sb2 Te2",
            "formula_reduced": "SmSbTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8021342472222223,
            "spacegroup": 129
        },
        {
            "id": "jvasp-104660",
            "created_at": "2022-09-04T14:36:59.028832Z",
            "updated_at": "2022-09-04T14:36:59.028849Z",
            "structure_string": "Sm2 Sb2 Pd2\n1.0\n4.640882 -0.000000 0.000000\n-2.320440 4.019122 0.000000\n-0.000000 -0.000000 7.566088\nSm Sb Pd\n2 2 2\ndirect\n0.000000 0.000000 0.985004 Sm\n0.000000 0.000000 0.485004 Sm\n0.666666 0.333333 0.712511 Sb\n0.333333 0.666666 0.212511 Sb\n0.666666 0.333333 0.311486 Pd\n0.333333 0.666666 0.811486 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "Sb",
                "Pd"
            ],
            "chemical_system": "Pd-Sb-Sm",
            "density": 8.908155045288245,
            "density_atomic": 0.04251558377965522,
            "volume": 141.1247233742831,
            "volume_molar": 14.164549147933249,
            "formula_full": "Sm2 Sb2 Pd2",
            "formula_reduced": "SmSbPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0606102250000002,
            "spacegroup": 186
        },
        {
            "id": "jvasp-35065",
            "created_at": "2022-09-04T14:37:41.209392Z",
            "updated_at": "2022-09-04T14:37:41.209422Z",
            "structure_string": "Sm2 Sb2 Pd2\n1.0\n2.296088 -3.976941 -0.000000\n2.296088 3.976941 0.000000\n0.000000 -0.000000 7.816053\nSm Sb Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.333334 0.666667 0.250000 Sb\n0.666667 0.333334 0.750000 Sb\n0.333334 0.666667 0.750000 Pd\n0.666667 0.333334 0.250000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "Sb",
                "Pd"
            ],
            "chemical_system": "Pd-Sb-Sm",
            "density": 8.80715627820369,
            "density_atomic": 0.04203355113408553,
            "volume": 142.74311444351238,
            "volume_molar": 14.326985461660346,
            "formula_full": "Sm2 Sb2 Pd2",
            "formula_reduced": "SmSbPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0752235583333336,
            "spacegroup": 194
        },
        {
            "id": "jvasp-101121",
            "created_at": "2022-09-04T14:37:04.226790Z",
            "updated_at": "2022-09-04T14:37:04.226805Z",
            "structure_string": "Sm2 Sb1 S1\n1.0\n4.259115 -0.000000 0.000000\n0.000000 4.259115 0.000000\n0.000000 -0.000000 6.024393\nSm Sb S\n2 1 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.500001 0.500001 -0.000000 Sm\n0.000000 0.000000 0.000000 Sb\n0.500001 0.500001 0.500000 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sm",
                "Sb",
                "S"
            ],
            "chemical_system": "S-Sb-Sm",
            "density": 6.906753460587105,
            "density_atomic": 0.036602265165074054,
            "volume": 109.28285399715664,
            "volume_molar": 16.452918235635146,
            "formula_full": "Sm2 Sb1 S1",
            "formula_reduced": "Sm2SbS",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2396184625,
            "spacegroup": 123
        },
        {
            "id": "jvasp-107741",
            "created_at": "2022-09-04T14:38:16.240731Z",
            "updated_at": "2022-09-04T14:38:16.240755Z",
            "structure_string": "Sm2 Sb1 O2\n1.0\n3.784451 -0.007870 -6.266558\n-0.300313 3.772525 -6.266558\n0.007283 0.007870 7.320640\nSm Sb O\n2 1 2\ndirect\n0.663364 0.663364 0.000000 Sm\n0.336637 0.336637 0.000000 Sm\n0.000000 0.000000 0.000000 Sb\n0.749999 0.250000 0.499999 O\n0.250000 0.750001 0.500001 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sm",
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb-Sm",
            "density": 7.196131052327452,
            "density_atomic": 0.047676716867210166,
            "volume": 104.87299312001846,
            "volume_molar": 12.631198529825257,
            "formula_full": "Sm2 Sb1 O2",
            "formula_reduced": "Sm2SbO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.4548141699999997,
            "spacegroup": 139
        },
        {
            "id": "jvasp-99515",
            "created_at": "2022-09-04T14:36:36.234676Z",
            "updated_at": "2022-09-04T14:36:36.234704Z",
            "structure_string": "Sm2 S4\n1.0\n3.934946 -0.000000 0.000000\n0.000000 3.934946 0.000000\n-0.000000 0.000000 8.085353\nSm S\n2 4\ndirect\n-0.000000 0.500001 0.726130 Sm\n0.500001 0.000000 0.273869 Sm\n0.000000 0.000000 0.000000 S\n0.500001 0.500001 -0.000000 S\n-0.000000 0.500001 0.367200 S\n0.500001 0.000000 0.632800 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sm",
                "S"
            ],
            "chemical_system": "S-Sm",
            "density": 5.689965106150963,
            "density_atomic": 0.04792638929633683,
            "volume": 125.19198896668395,
            "volume_molar": 12.565396326362295,
            "formula_full": "Sm2 S4",
            "formula_reduced": "SmS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9531829583333336,
            "spacegroup": 129
        },
        {
            "id": "jvasp-29329",
            "created_at": "2022-09-04T14:37:03.068769Z",
            "updated_at": "2022-09-04T14:37:03.068795Z",
            "structure_string": "Sm2 S2 I2\n1.0\n4.466650 -0.002525 10.287845\n2.134930 3.923395 10.287845\n-0.004250 -0.002525 11.215645\nSm S I\n2 2 2\ndirect\n0.388334 0.388335 0.388335 Sm\n0.611665 0.611666 0.611666 Sm\n0.301702 0.301703 0.301703 S\n0.698297 0.698298 0.698298 S\n0.116124 0.116124 0.116124 I\n0.883876 0.883877 0.883877 I\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "S",
                "I"
            ],
            "chemical_system": "I-S-Sm",
            "density": 5.218983682933229,
            "density_atomic": 0.03048153256166811,
            "volume": 196.84049638453115,
            "volume_molar": 19.756686274931965,
            "formula_full": "Sm2 S2 I2",
            "formula_reduced": "SmSI",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.28458505,
            "spacegroup": 166
        },
        {
            "id": "jvasp-27279",
            "created_at": "2022-09-04T14:38:32.515347Z",
            "updated_at": "2022-09-04T14:38:32.515375Z",
            "structure_string": "Sm2 S2 I2\n1.0\n4.466650 -0.002525 10.287845\n2.134930 3.923395 10.287845\n-0.004251 -0.002525 11.215645\nSm S I\n2 2 2\ndirect\n0.388334 0.388336 0.388333 Sm\n0.611665 0.611668 0.611664 Sm\n0.301702 0.301704 0.301702 S\n0.698296 0.698300 0.698295 S\n0.116124 0.116124 0.116124 I\n0.883874 0.883879 0.883873 I\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "S",
                "I"
            ],
            "chemical_system": "I-S-Sm",
            "density": 5.2189826120619855,
            "density_atomic": 0.030481526307232637,
            "volume": 196.8405367737876,
            "volume_molar": 19.756690328761753,
            "formula_full": "Sm2 S2 I2",
            "formula_reduced": "SmSI",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.28458505,
            "spacegroup": 166
        },
        {
            "id": "jvasp-2301",
            "created_at": "2022-09-04T14:37:02.723007Z",
            "updated_at": "2022-09-04T14:37:02.723039Z",
            "structure_string": "Sm2 S2 F2\n1.0\n3.877006 0.000000 0.000000\n0.000000 3.877006 0.000000\n0.000000 0.000000 6.903437\nSm S F\n2 2 2\ndirect\n0.000000 0.500000 0.771585 Sm\n0.500000 0.000000 0.228415 Sm\n0.500000 0.000000 0.646094 S\n0.000000 0.500000 0.353906 S\n0.500000 0.500000 0.000000 F\n0.000000 0.000000 0.000000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "S",
                "F"
            ],
            "chemical_system": "F-S-Sm",
            "density": 6.446599800946383,
            "density_atomic": 0.057821977220127614,
            "volume": 103.76677326612453,
            "volume_molar": 10.41496858032678,
            "formula_full": "Sm2 S2 F2",
            "formula_reduced": "SmSF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 129
        },
        {
            "id": "jvasp-14298",
            "created_at": "2022-09-04T14:36:58.490851Z",
            "updated_at": "2022-09-04T14:36:58.490886Z",
            "structure_string": "Sm2 S2\n1.0\n3.872137 0.049448 -0.667324\n-0.164260 3.868967 -0.667324\n-0.728967 -0.770359 7.283049\nSm S\n2 2\ndirect\n0.344680 0.341689 0.686369 Sm\n0.658312 0.655320 0.313632 Sm\n0.138255 0.135247 0.273502 S\n0.864753 0.861746 0.726499 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "S"
            ],
            "chemical_system": "S-Sm",
            "density": 5.757109766253015,
            "density_atomic": 0.0380102786297137,
            "volume": 105.23469293574418,
            "volume_molar": 15.843453342360727,
            "formula_full": "Sm2 S2",
            "formula_reduced": "SmS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2048944374999997,
            "spacegroup": 139
        },
        {
            "id": "jvasp-20485",
            "created_at": "2022-09-04T14:37:26.898514Z",
            "updated_at": "2022-09-04T14:37:26.898535Z",
            "structure_string": "Sm2 S2\n1.0\n3.872139 0.049331 -0.667303\n-0.164377 3.868963 -0.667303\n-0.728898 -0.770286 7.283095\nSm S\n2 2\ndirect\n0.344679 0.341677 0.686357 Sm\n0.658322 0.655320 0.313643 Sm\n0.138253 0.135254 0.273507 S\n0.864745 0.861746 0.726493 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "S"
            ],
            "chemical_system": "S-Sm",
            "density": 5.75705969550369,
            "density_atomic": 0.03800994804662421,
            "volume": 105.2356081911365,
            "volume_molar": 15.843591137280827,
            "formula_full": "Sm2 S2",
            "formula_reduced": "SmS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2048944374999997,
            "spacegroup": 139
        }
    ]
}