GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3461
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=-updated_at&page=3462",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3460",
    "results": [
        {
            "id": "jvasp-92677",
            "created_at": "2022-09-04T14:36:20.210787Z",
            "updated_at": "2022-09-04T14:36:20.210797Z",
            "structure_string": "Sm1 Si3 Rh1\n1.0\n4.242761 -0.000000 0.000000\n-0.000000 4.242761 0.000000\n-2.121381 -2.121381 4.909431\nSm Si Rh\n1 3 1\ndirect\n0.999469 0.999469 0.998937 Sm\n0.414346 0.414346 0.828692 Si\n0.763118 0.263118 0.526235 Si\n0.263118 0.763118 0.526235 Si\n0.653949 0.653949 0.307899 Rh\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sm",
                "Si",
                "Rh"
            ],
            "chemical_system": "Rh-Si-Sm",
            "density": 6.341951062482124,
            "density_atomic": 0.05657723349070177,
            "volume": 88.37477005343023,
            "volume_molar": 10.64410609788779,
            "formula_full": "Sm1 Si3 Rh1",
            "formula_reduced": "SmSi3Rh",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.798121535,
            "spacegroup": 107
        },
        {
            "id": "jvasp-65246",
            "created_at": "2022-09-04T14:36:20.208079Z",
            "updated_at": "2022-09-04T14:36:20.208112Z",
            "structure_string": "Be1 Cu1 Br4\n1.0\n-0.000000 4.425340 4.425340\n4.425340 -0.000000 4.425340\n4.425340 4.425340 -0.000000\nBe Cu Br\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Cu\n0.125548 0.624817 0.624817 Br\n0.624817 0.624817 0.624817 Br\n0.624817 0.125548 0.624817 Br\n0.624817 0.624817 0.125548 Br\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Br"
            ],
            "chemical_system": "Be-Br-Cu",
            "density": 3.757146861572004,
            "density_atomic": 0.034616354114098094,
            "volume": 173.32847879425864,
            "volume_molar": 17.39680828359501,
            "formula_full": "Be1 Cu1 Br4",
            "formula_reduced": "BeCuBr4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3790771616666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-99434",
            "created_at": "2022-09-04T14:36:20.204261Z",
            "updated_at": "2022-09-04T14:36:20.204282Z",
            "structure_string": "Tm1 F3\n1.0\n3.345807 -0.000000 1.931703\n1.115269 3.154457 1.931703\n-0.000000 -0.000000 3.863405\nTm F\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 F\n0.750001 0.750001 0.749999 F\n0.500000 0.500000 0.499999 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tm",
                "F"
            ],
            "chemical_system": "F-Tm",
            "density": 9.200811842566681,
            "density_atomic": 0.09809892689399806,
            "volume": 40.77516570922582,
            "volume_molar": 6.138844685332078,
            "formula_full": "Tm1 F3",
            "formula_reduced": "TmF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0053549999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-62975",
            "created_at": "2022-09-04T14:36:20.199971Z",
            "updated_at": "2022-09-04T14:36:20.199990Z",
            "structure_string": "B2 N2\n1.0\n1.256167 -2.175690 0.000000\n1.256167 2.175690 0.000000\n0.000000 0.000000 6.576610\nB N\n2 2\ndirect\n-0.000020 0.000020 0.500000 B\n0.333321 0.666681 0.000000 B\n-0.000020 0.000020 0.000000 N\n0.333322 0.666681 0.500000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 2.2927892861041546,
            "density_atomic": 0.11127138952208065,
            "volume": 35.94814459656084,
            "volume_molar": 5.412119670533069,
            "formula_full": "B2 N2",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.5130379166666668,
            "spacegroup": 194
        },
        {
            "id": "jvasp-71132",
            "created_at": "2022-09-04T14:36:20.190561Z",
            "updated_at": "2022-09-04T14:36:20.190579Z",
            "structure_string": "Mg1 Be1 Ni2\n1.0\n2.860450 0.000000 0.000000\n0.000000 2.860450 -0.000000\n0.000000 0.000000 5.831373\nMg Be Ni\n1 1 2\ndirect\n0.500000 0.500000 0.752257 Mg\n0.000000 0.000000 0.431265 Be\n0.000000 0.000000 0.031143 Ni\n0.500000 0.500000 0.285334 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Ni"
            ],
            "chemical_system": "Be-Mg-Ni",
            "density": 5.2448646099287775,
            "density_atomic": 0.08383405014221537,
            "volume": 47.71330972575504,
            "volume_molar": 7.1834066823493465,
            "formula_full": "Mg1 Be1 Ni2",
            "formula_reduced": "MgBeNi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7373965687499999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-75835",
            "created_at": "2022-09-04T14:36:20.190118Z",
            "updated_at": "2022-09-04T14:36:20.190142Z",
            "structure_string": "Ni2 Sn1 As1\n1.0\n0.000000 3.180756 3.180756\n3.180756 -0.000000 3.180756\n3.180756 3.180756 -0.000000\nNi Sn As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Ni\n0.750001 0.750001 0.750001 Sn\n0.500001 0.500001 0.500001 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ni",
                "Sn",
                "As"
            ],
            "chemical_system": "As-Ni-Sn",
            "density": 8.024428642336428,
            "density_atomic": 0.06214968480247534,
            "volume": 64.36074475217106,
            "volume_molar": 9.689736607900135,
            "formula_full": "Ni2 Sn1 As1",
            "formula_reduced": "Ni2SnAs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2918670625000002,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63615",
            "created_at": "2022-09-04T14:36:20.185635Z",
            "updated_at": "2022-09-04T14:36:20.185664Z",
            "structure_string": "Mn3 Ni3 As3\n1.0\n3.093151 -5.357494 0.000000\n3.093151 5.357494 -0.000000\n-0.000000 0.000000 3.663742\nMn Ni As\n3 3 3\ndirect\n0.000000 0.590033 0.500000 Mn\n0.590033 0.000000 0.500000 Mn\n0.409966 0.409966 0.500000 Mn\n0.000000 0.253884 0.000000 Ni\n0.253884 0.000000 0.000000 Ni\n0.746115 0.746115 0.000000 Ni\n0.666667 0.333333 0.000000 As\n0.333333 0.666667 0.000000 As\n0.000000 0.000000 0.500000 As\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Mn",
                "Ni",
                "As"
            ],
            "chemical_system": "As-Mn-Ni",
            "density": 7.735461139135596,
            "density_atomic": 0.07411819178971565,
            "volume": 121.42767899052826,
            "volume_molar": 8.12505083378951,
            "formula_full": "Mn3 Ni3 As3",
            "formula_reduced": "MnNiAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.1902804637931035,
            "spacegroup": 189
        },
        {
            "id": "jvasp-86179",
            "created_at": "2022-09-04T14:36:20.184572Z",
            "updated_at": "2022-09-04T14:36:20.184582Z",
            "structure_string": "Rb4 Fe2 I8\n1.0\n7.108478 0.000000 -2.587085\n0.000000 8.012385 0.000000\n0.039114 0.000000 10.326381\nRb Fe I\n4 2 8\ndirect\n0.198949 0.744541 0.037342 Rb\n0.297531 0.744596 0.587804 Rb\n0.702468 0.244596 0.412196 Rb\n0.801050 0.244541 0.962658 Rb\n0.801817 0.743867 0.214277 Fe\n0.198183 0.243867 0.785723 Fe\n0.632296 0.743586 0.945056 I\n0.582124 0.743757 0.362247 I\n0.029149 0.488053 0.279924 I\n0.367704 0.243586 0.054944 I\n0.971721 0.500298 0.720372 I\n0.417875 0.243757 0.637753 I\n0.970851 0.988053 0.720076 I\n0.028279 0.000298 0.279629 I\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Rb",
                "Fe",
                "I"
            ],
            "chemical_system": "Fe-I-Rb",
            "density": 4.1411981043940775,
            "density_atomic": 0.023770766159302584,
            "volume": 588.958719553983,
            "volume_molar": 25.334230792738925,
            "formula_full": "Rb4 Fe2 I8",
            "formula_reduced": "Rb2FeI4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.4285714285411366e-06,
            "spacegroup": 11
        },
        {
            "id": "jvasp-66863",
            "created_at": "2022-09-04T14:36:20.180580Z",
            "updated_at": "2022-09-04T14:36:20.180607Z",
            "structure_string": "Zr1 Be1 Pd1\n1.0\n1.628984 -2.821483 -0.000000\n1.628984 2.821483 0.000000\n0.000000 -0.000000 5.244857\nZr Be Pd\n1 1 1\ndirect\n0.666666 0.333332 0.301211 Zr\n0.000000 0.000000 0.957039 Be\n0.333332 0.666666 0.741752 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Be",
                "Pd"
            ],
            "chemical_system": "Be-Pd-Zr",
            "density": 7.117698619514971,
            "density_atomic": 0.062224777271056395,
            "volume": 48.212305958633586,
            "volume_molar": 9.678043094902607,
            "formula_full": "Zr1 Be1 Pd1",
            "formula_reduced": "ZrBePd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.237045433333333,
            "spacegroup": 156
        },
        {
            "id": "jvasp-85314",
            "created_at": "2022-09-04T14:36:20.179975Z",
            "updated_at": "2022-09-04T14:36:20.179994Z",
            "structure_string": "Eu2 Cu8 Sn4\n1.0\n6.557769 0.006317 -2.181055\n-3.409820 5.601561 -2.181055\n-0.003546 -0.006317 6.910956\nEu Cu Sn\n2 8 4\ndirect\n0.250000 0.250000 0.000000 Eu\n0.750000 0.750000 0.000001 Eu\n0.525091 0.025091 0.222560 Cu\n0.974909 0.197469 0.500001 Cu\n0.474909 0.974909 0.777442 Cu\n0.025090 0.802531 0.500001 Cu\n0.802531 0.302531 0.777441 Cu\n0.697469 0.474909 0.500001 Cu\n0.302531 0.525091 0.500001 Cu\n0.197469 0.697469 0.222560 Cu\n0.161105 0.661105 0.822210 Sn\n0.661105 0.838895 0.500001 Sn\n0.838895 0.338895 0.177792 Sn\n0.338894 0.161105 0.500001 Sn\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Eu",
                "Cu",
                "Sn"
            ],
            "chemical_system": "Cu-Eu-Sn",
            "density": 8.420241172190288,
            "density_atomic": 0.0551542561356696,
            "volume": 253.83353853168657,
            "volume_molar": 10.918723561762146,
            "formula_full": "Eu2 Cu8 Sn4",
            "formula_reduced": "Eu(Cu2Sn)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0769764571428572,
            "spacegroup": 140
        },
        {
            "id": "jvasp-66284",
            "created_at": "2022-09-04T14:36:20.176324Z",
            "updated_at": "2022-09-04T14:36:20.176349Z",
            "structure_string": "Ba1 Y1 Mg1\n1.0\n-0.000000 3.913841 3.913841\n3.913841 0.000000 3.913841\n3.913841 3.913841 0.000000\nBa Y Mg\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Mg"
            ],
            "chemical_system": "Ba-Mg-Y",
            "density": 3.4696279898874374,
            "density_atomic": 0.02501967844039381,
            "volume": 119.90561777790698,
            "volume_molar": 24.069616939110475,
            "formula_full": "Ba1 Y1 Mg1",
            "formula_reduced": "BaYMg",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7770268233333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69264",
            "created_at": "2022-09-04T14:36:20.173143Z",
            "updated_at": "2022-09-04T14:36:20.173161Z",
            "structure_string": "Ba2 Sr1 P1\n1.0\n-0.000000 4.179986 4.179986\n4.179986 -0.000000 4.179986\n4.179986 4.179986 0.000000\nBa Sr P\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "P"
            ],
            "chemical_system": "Ba-P-Sr",
            "density": 4.470549211330744,
            "density_atomic": 0.02738454403149991,
            "volume": 146.06779632331572,
            "volume_molar": 21.991020749050442,
            "formula_full": "Ba2 Sr1 P1",
            "formula_reduced": "Ba2SrP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4431734375,
            "spacegroup": 225
        }
    ]
}