GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=1127
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=created_at&page=1128",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=1126",
    "results": [
        {
            "id": "jvasp-5512",
            "created_at": "2022-09-04T14:36:18.250754Z",
            "updated_at": "2022-09-04T14:36:18.250779Z",
            "structure_string": "C4 S12 N16\n1.0\n0.000000 5.402189 0.072317\n8.620240 0.000000 0.000000\n0.000000 -3.153233 -11.570669\nC S N\n4 12 16\ndirect\n0.389799 0.159292 0.715166 C\n0.610202 0.659292 0.784834 C\n0.610201 0.840708 0.284833 C\n0.389799 0.340708 0.215166 C\n0.165609 0.924207 0.165662 S\n0.165610 0.575793 0.665662 S\n0.834391 0.075793 0.834337 S\n0.959115 0.168734 0.379125 S\n0.040885 0.668734 0.120875 S\n0.834391 0.424207 0.334337 S\n0.959116 0.331266 0.879125 S\n0.642373 0.284180 0.505234 S\n0.357627 0.784179 0.994766 S\n0.357627 0.715820 0.494766 S\n0.642373 0.215820 0.005233 S\n0.040885 0.831266 0.620875 S\n0.283082 0.937470 0.054451 N\n0.716918 0.437470 0.445549 N\n0.780621 0.355941 0.965177 N\n0.219380 0.855941 0.534822 N\n0.219380 0.644059 0.034822 N\n0.780620 0.144059 0.465177 N\n0.602200 0.414346 0.217888 N\n0.602200 0.085654 0.717888 N\n0.397801 0.585654 0.782112 N\n0.191999 0.277377 0.206971 N\n0.808001 0.777377 0.293028 N\n0.808001 0.722623 0.793029 N\n0.192000 0.222623 0.706971 N\n0.283082 0.562530 0.554451 N\n0.397800 0.914346 0.282112 N\n0.716919 0.062530 0.945549 N\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "C",
                "S",
                "N"
            ],
            "chemical_system": "C-N-S",
            "density": 2.031925792771084,
            "density_atomic": 0.05960595201154826,
            "volume": 536.8591377216861,
            "volume_molar": 10.103254048913186,
            "formula_full": "C4 S12 N16",
            "formula_reduced": "CS3N4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 4.772306625,
            "spacegroup": 14
        },
        {
            "id": "jvasp-65648",
            "created_at": "2022-09-04T14:36:18.258439Z",
            "updated_at": "2022-09-04T14:36:18.258455Z",
            "structure_string": "Ba1 Hf1 Se4\n1.0\n0.000000 4.239827 4.239827\n4.239827 0.000000 4.239827\n4.239827 4.239827 -0.000000\nBa Hf Se\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Hf\n0.118943 0.627020 0.627020 Se\n0.627020 0.627020 0.627020 Se\n0.627020 0.118943 0.627020 Se\n0.627020 0.627020 0.118943 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hf",
                "Se"
            ],
            "chemical_system": "Ba-Hf-Se",
            "density": 6.881070485986578,
            "density_atomic": 0.03936197182370794,
            "volume": 152.4313880125834,
            "volume_molar": 15.299387914232566,
            "formula_full": "Ba1 Hf1 Se4",
            "formula_reduced": "BaHfSe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.0099904061111107,
            "spacegroup": 216
        },
        {
            "id": "jvasp-65668",
            "created_at": "2022-09-04T14:36:18.261327Z",
            "updated_at": "2022-09-04T14:36:18.261360Z",
            "structure_string": "Ba1 Ir1 Pt2\n1.0\n4.396082 0.000000 0.000000\n0.000000 4.396082 -0.000000\n0.000000 -0.000000 4.210300\nBa Ir Pt\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Ir\n0.000000 0.500000 0.000000 Pt\n0.500000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ir",
                "Pt"
            ],
            "chemical_system": "Ba-Ir-Pt",
            "density": 14.688019141978145,
            "density_atomic": 0.049160396819357965,
            "volume": 81.36630822363325,
            "volume_molar": 12.249984031106626,
            "formula_full": "Ba1 Ir1 Pt2",
            "formula_reduced": "BaIrPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.4579599675,
            "spacegroup": 123
        },
        {
            "id": "jvasp-63377",
            "created_at": "2022-09-04T14:36:18.264750Z",
            "updated_at": "2022-09-04T14:36:18.264775Z",
            "structure_string": "B4 N4\n1.0\n2.514390 3.275901 0.963900\n-2.514390 3.275901 0.963900\n0.000000 2.283948 4.336399\nB N\n4 4\ndirect\n0.026022 0.276021 0.447962 B\n0.723979 0.973977 0.052038 B\n0.973977 0.723979 0.552038 B\n0.276021 0.026023 0.947962 B\n0.053399 0.303346 0.749950 N\n0.696654 0.946601 0.750051 N\n0.946601 0.696654 0.250051 N\n0.303346 0.053399 0.249949 N\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 2.7307238714576854,
            "density_atomic": 0.13252479912557003,
            "volume": 60.36606018485515,
            "volume_molar": 4.544161394497867,
            "formula_full": "B4 N4",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.7689079166666666,
            "spacegroup": 70
        },
        {
            "id": "jvasp-90853",
            "created_at": "2022-09-04T14:36:18.268302Z",
            "updated_at": "2022-09-04T14:36:18.268325Z",
            "structure_string": "Tb4 Pd4\n1.0\n0.000000 4.580386 0.000000\n0.000000 -0.000000 5.568000\n6.997422 0.000000 0.000000\nTb Pd\n4 4\ndirect\n0.250000 0.355670 0.683150 Tb\n0.250000 0.144330 0.183150 Tb\n0.750001 0.644330 0.316850 Tb\n0.750001 0.855670 0.816849 Tb\n0.250000 0.843754 0.542849 Pd\n0.250000 0.656246 0.042849 Pd\n0.750001 0.156246 0.457151 Pd\n0.750001 0.343754 0.957151 Pd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tb",
                "Pd"
            ],
            "chemical_system": "Pd-Tb",
            "density": 9.87600267353448,
            "density_atomic": 0.044828129278854253,
            "volume": 178.45937648291866,
            "volume_molar": 13.433843564024624,
            "formula_full": "Tb4 Pd4",
            "formula_reduced": "TbPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.55125205,
            "spacegroup": 62
        },
        {
            "id": "jvasp-42846",
            "created_at": "2022-09-04T14:36:18.268690Z",
            "updated_at": "2022-09-04T14:36:18.268706Z",
            "structure_string": "Pr1 Y1 Mg2\n1.0\n-0.000000 3.834946 3.834946\n3.834946 -0.000000 3.834946\n3.834946 3.834946 -0.000000\nPr Y Mg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pr\n0.750000 0.750000 0.750000 Y\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pr",
                "Y",
                "Mg"
            ],
            "chemical_system": "Mg-Pr-Y",
            "density": 4.0987103775408,
            "density_atomic": 0.03546110272524174,
            "volume": 112.79965067619683,
            "volume_molar": 16.982384351272163,
            "formula_full": "Pr1 Y1 Mg2",
            "formula_reduced": "PrYMg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.69652335,
            "spacegroup": 225
        },
        {
            "id": "jvasp-69275",
            "created_at": "2022-09-04T14:36:18.269263Z",
            "updated_at": "2022-09-04T14:36:18.269287Z",
            "structure_string": "Ba1 Si2 Br1\n1.0\n4.260626 0.000000 -0.000000\n0.000000 4.260626 0.000000\n-0.000000 -0.000000 6.501962\nBa Si Br\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Ba\n0.000000 0.500001 0.000000 Si\n0.500001 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Si",
                "Br"
            ],
            "chemical_system": "Ba-Br-Si",
            "density": 3.8464450377907893,
            "density_atomic": 0.03388977908162278,
            "volume": 118.0296864835291,
            "volume_molar": 17.769784646562044,
            "formula_full": "Ba1 Si2 Br1",
            "formula_reduced": "BaSi2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.43560931875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-70770",
            "created_at": "2022-09-04T14:36:18.274146Z",
            "updated_at": "2022-09-04T14:36:18.274163Z",
            "structure_string": "Be1 In4 Re1\n1.0\n0.000000 3.995009 3.995009\n3.995009 0.000000 3.995009\n3.995009 3.995009 -0.000000\nBe In Re\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125638 0.624787 0.624787 In\n0.624787 0.624787 0.624787 In\n0.624787 0.125638 0.624787 In\n0.624787 0.624787 0.125638 In\n0.250000 0.250000 0.250000 Re\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Re"
            ],
            "chemical_system": "Be-In-Re",
            "density": 8.522551128863345,
            "density_atomic": 0.04705090362856724,
            "volume": 127.52146159329158,
            "volume_molar": 12.799203193928928,
            "formula_full": "Be1 In4 Re1",
            "formula_reduced": "BeIn4Re",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.4532956633333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66439",
            "created_at": "2022-09-04T14:36:18.275345Z",
            "updated_at": "2022-09-04T14:36:18.275375Z",
            "structure_string": "Ba4 Te1 Rh1\n1.0\n-0.000000 4.838491 4.838491\n4.838491 -0.000000 4.838491\n4.838491 4.838491 0.000000\nBa Te Rh\n4 1 1\ndirect\n0.125961 0.624680 0.624680 Ba\n0.624680 0.624680 0.624680 Ba\n0.624680 0.125961 0.624680 Ba\n0.624680 0.624680 0.125961 Ba\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Te",
                "Rh"
            ],
            "chemical_system": "Ba-Rh-Te",
            "density": 5.715839672453509,
            "density_atomic": 0.026484479492342228,
            "volume": 226.54777873716006,
            "volume_molar": 22.738376873675218,
            "formula_full": "Ba4 Te1 Rh1",
            "formula_reduced": "Ba4TeRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5705557744444444,
            "spacegroup": 216
        },
        {
            "id": "jvasp-74645",
            "created_at": "2022-09-04T14:36:18.275533Z",
            "updated_at": "2022-09-04T14:36:18.275557Z",
            "structure_string": "Sr1 Be2 Cu1\n1.0\n-2.322990 2.322990 3.286142\n2.322990 -2.322990 3.286142\n2.322990 2.322990 -3.286142\nSr Be Cu\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Sr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Be",
                "Cu"
            ],
            "chemical_system": "Be-Cu-Sr",
            "density": 3.9608073958592716,
            "density_atomic": 0.05639219422533189,
            "volume": 70.93180279555718,
            "volume_molar": 10.67903251988517,
            "formula_full": "Sr1 Be2 Cu1",
            "formula_reduced": "SrBe2Cu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.841502601875,
            "spacegroup": 216
        },
        {
            "id": "jvasp-48174",
            "created_at": "2022-09-04T14:36:18.277631Z",
            "updated_at": "2022-09-04T14:36:18.277655Z",
            "structure_string": "Li4 Mn8 O4 F12\n1.0\n-3.052573 6.360333 4.401614\n3.052573 -6.360333 4.401614\n6.104457 -0.000352 0.000000\nLi Mn O F\n4 8 4 12\ndirect\n0.755417 0.532716 0.111345 Li\n0.032716 0.255418 0.388655 Li\n0.984599 0.744757 0.619928 Li\n0.244757 0.484599 0.880073 Li\n0.983776 0.985424 0.999187 Mn\n0.380663 0.116717 0.389189 Mn\n0.616717 0.880663 0.110811 Mn\n0.216269 0.716269 0.250000 Mn\n0.485425 0.483776 0.500814 Mn\n0.786559 0.286559 0.750001 Mn\n0.380674 0.116706 0.874771 Mn\n0.616706 0.880673 0.625230 Mn\n0.460201 0.960201 0.250000 O\n0.545047 0.045047 0.750001 O\n0.281703 0.239193 0.521249 O\n0.739193 0.781703 0.978752 O\n0.889035 0.135809 0.124154 F\n0.988971 0.488971 0.250000 F\n0.635809 0.389035 0.375846 F\n0.367056 0.615476 0.130241 F\n0.889006 0.135837 0.629051 F\n0.728285 0.741604 0.493356 F\n0.115476 0.867055 0.369759 F\n0.367076 0.615427 0.621354 F\n0.635837 0.389006 0.870950 F\n0.015983 0.515983 0.750000 F\n0.241604 0.228286 0.006644 F\n0.115428 0.867075 0.878647 F\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-Mn-O",
            "density": 3.6887161980568473,
            "density_atomic": 0.08192212469524156,
            "volume": 341.7880103105575,
            "volume_molar": 7.351055386323246,
            "formula_full": "Li4 Mn8 O4 F12",
            "formula_reduced": "LiMn2OF3",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 1.494339832894089,
            "spacegroup": 44
        },
        {
            "id": "jvasp-90267",
            "created_at": "2022-09-04T14:36:18.282634Z",
            "updated_at": "2022-09-04T14:36:18.282650Z",
            "structure_string": "Tb3 Al3 Cu3\n1.0\n0.000000 0.000000 -4.017742\n-3.531065 -6.115983 0.000000\n-3.531007 6.115949 0.000000\nTb Al Cu\n3 3 3\ndirect\n0.500000 0.584866 -0.000000 Tb\n0.500000 0.415113 0.415127 Tb\n0.500000 0.999985 0.584872 Tb\n0.000000 0.235435 -0.000000 Al\n0.000000 0.764546 0.764556 Al\n0.000000 0.999989 0.235444 Al\n0.000000 0.333319 0.666667 Cu\n0.000000 0.666651 0.333333 Cu\n0.500000 -0.000010 0.000000 Cu\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Tb",
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu-Tb",
            "density": 7.1610983952522975,
            "density_atomic": 0.05186367188131561,
            "volume": 173.5318706433961,
            "volume_molar": 11.611481681784921,
            "formula_full": "Tb3 Al3 Cu3",
            "formula_reduced": "TbAlCu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6351338833333333,
            "spacegroup": 189
        }
    ]
}