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=-id&page=1090",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1088",
"results": [
{
"id": "jvasp-68868",
"created_at": "2022-09-04T14:36:13.168386Z",
"updated_at": "2022-09-04T14:36:13.168413Z",
"structure_string": "Be1 Tl2 Te1\n1.0\n3.679021 0.000000 0.000000\n0.000000 3.679021 0.000000\n-0.000000 0.000000 8.101237\nBe Tl Te\n1 2 1\ndirect\n0.000000 0.000000 0.655598 Be\n0.000000 0.000000 0.980614 Tl\n0.500000 0.500000 0.236655 Tl\n0.500000 0.500000 0.627133 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Te"
],
"chemical_system": "Be-Te-Tl",
"density": 8.259076027837041,
"density_atomic": 0.03647910043142419,
"volume": 109.6518267362284,
"volume_molar": 16.50846837991747,
"formula_full": "Be1 Tl2 Te1",
"formula_reduced": "BeTl2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4086747666666667,
"spacegroup": 99
},
{
"id": "jvasp-68867",
"created_at": "2022-09-04T14:36:12.534716Z",
"updated_at": "2022-09-04T14:36:12.534732Z",
"structure_string": "Sr2 Ti1 Be2\n1.0\n-2.967160 2.967160 3.767261\n2.967160 -2.967160 3.767261\n2.967160 2.967160 -3.767261\nSr Ti Be\n2 1 2\ndirect\n0.750000 0.250000 0.500000 Sr\n0.250000 0.750000 0.500000 Sr\n0.000000 0.000000 0.000000 Ti\n0.637143 0.637143 0.000000 Be\n0.362857 0.362857 0.000000 Be\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Ti",
"Be"
],
"chemical_system": "Be-Sr-Ti",
"density": 3.0181107202471784,
"density_atomic": 0.03768793758590971,
"volume": 132.66844301581887,
"volume_molar": 15.978960765026004,
"formula_full": "Sr2 Ti1 Be2",
"formula_reduced": "Sr2TiBe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.4947146306666663,
"spacegroup": 139
},
{
"id": "jvasp-68863",
"created_at": "2022-09-04T14:36:09.982204Z",
"updated_at": "2022-09-04T14:36:09.982214Z",
"structure_string": "Be2 V1 Hg1\n1.0\n2.791050 0.000000 0.000000\n0.000000 2.791050 0.000000\n0.000000 0.000000 6.757494\nBe V Hg\n2 1 1\ndirect\n0.000000 0.000000 0.728457 Be\n0.000000 0.000000 0.271542 Be\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Hg"
],
"chemical_system": "Be-Hg-V",
"density": 8.503093985000891,
"density_atomic": 0.07598696334186325,
"volume": 52.64060865288313,
"volume_molar": 7.9252288749934054,
"formula_full": "Be2 V1 Hg1",
"formula_reduced": "Be2VHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.69083525,
"spacegroup": 123
},
{
"id": "jvasp-68862",
"created_at": "2022-09-04T14:36:09.005118Z",
"updated_at": "2022-09-04T14:36:09.005143Z",
"structure_string": "Be2 Nb1 Sn2\n1.0\n-2.057577 2.057577 5.195759\n2.057577 -2.057577 5.195759\n2.057577 2.057577 -5.195759\nBe Nb Sn\n2 1 2\ndirect\n0.593541 0.593541 0.000000 Be\n0.406459 0.406459 0.000000 Be\n0.000000 0.000000 0.000000 Nb\n0.750001 0.250000 0.500001 Sn\n0.250000 0.750001 0.500001 Sn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Sn"
],
"chemical_system": "Be-Nb-Sn",
"density": 6.574226410538794,
"density_atomic": 0.056826226910621946,
"volume": 87.98754152486941,
"volume_molar": 10.597467203782173,
"formula_full": "Be2 Nb1 Sn2",
"formula_reduced": "Be2NbSn2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.2752049999999997,
"spacegroup": 139
},
{
"id": "jvasp-68858",
"created_at": "2022-09-04T14:36:07.740194Z",
"updated_at": "2022-09-04T14:36:07.740216Z",
"structure_string": "Be1 Nb1 Sb2\n1.0\n-2.001146 2.001146 5.011642\n2.001146 -2.001146 5.011642\n2.001146 2.001146 -5.011642\nBe Nb Sb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Nb\n0.000000 0.000000 0.000000 Sb\n0.250000 0.750001 0.500001 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Sb"
],
"chemical_system": "Be-Nb-Sb",
"density": 7.145330686751862,
"density_atomic": 0.049826732647454096,
"volume": 80.2781917951905,
"volume_molar": 12.086164273722856,
"formula_full": "Be1 Nb1 Sb2",
"formula_reduced": "BeNbSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.756741925,
"spacegroup": 119
},
{
"id": "jvasp-68857",
"created_at": "2022-09-04T14:36:06.143899Z",
"updated_at": "2022-09-04T14:36:06.143936Z",
"structure_string": "Be2 Fe1 Br1\n1.0\n2.988616 0.000000 -0.000000\n0.000000 2.988616 0.000000\n0.000000 0.000000 5.679225\nBe Fe Br\n2 1 1\ndirect\n0.000000 0.000000 0.673812 Be\n0.000000 0.000000 0.326189 Be\n0.500001 0.500001 0.500000 Fe\n0.500001 0.500001 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Br"
],
"chemical_system": "Be-Br-Fe",
"density": 5.033857339639395,
"density_atomic": 0.07885526254220113,
"volume": 50.725847217353596,
"volume_molar": 7.636954802828942,
"formula_full": "Be2 Fe1 Br1",
"formula_reduced": "Be2FeBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.83777545125,
"spacegroup": 123
},
{
"id": "jvasp-68856",
"created_at": "2022-09-04T14:36:03.526766Z",
"updated_at": "2022-09-04T14:36:03.526797Z",
"structure_string": "Mg1 Be1 Te1\n1.0\n1.903696 -3.297297 0.000000\n1.903696 3.297297 -0.000000\n-0.000000 -0.000000 5.197359\nMg Be Te\n1 1 1\ndirect\n0.666668 0.333334 0.292522 Mg\n0.000000 0.000000 0.956781 Be\n0.333334 0.666668 0.750697 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Te"
],
"chemical_system": "Be-Mg-Te",
"density": 4.09527565268716,
"density_atomic": 0.04597829666195446,
"volume": 65.24817615704329,
"volume_molar": 13.09779003836635,
"formula_full": "Mg1 Be1 Te1",
"formula_reduced": "MgBeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5742384666666668,
"spacegroup": 156
},
{
"id": "jvasp-68854",
"created_at": "2022-09-04T14:36:02.064246Z",
"updated_at": "2022-09-04T14:36:02.064268Z",
"structure_string": "Be1 Ga1 Os1\n1.0\n1.396420 -2.418669 -0.000000\n1.396420 2.418669 -0.000000\n0.000000 -0.000000 5.930444\nBe Ga Os\n1 1 1\ndirect\n0.000000 0.000000 0.984707 Be\n0.333333 0.666667 0.324874 Ga\n0.666667 0.333333 0.690417 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Os"
],
"chemical_system": "Be-Ga-Os",
"density": 11.148988240246844,
"density_atomic": 0.07488788255598855,
"volume": 40.0598854929181,
"volume_molar": 8.041542308927827,
"formula_full": "Be1 Ga1 Os1",
"formula_reduced": "BeGaOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2447611416666677,
"spacegroup": 156
},
{
"id": "jvasp-68853",
"created_at": "2022-09-04T14:36:00.849509Z",
"updated_at": "2022-09-04T14:36:00.849534Z",
"structure_string": "Sr1 Ta1 Be2\n1.0\n3.284122 0.000000 0.000000\n0.000000 3.284122 0.000000\n0.000000 0.000000 6.679333\nSr Ta Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.660206 Be\n0.000000 0.000000 0.339794 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ta",
"Be"
],
"chemical_system": "Be-Sr-Ta",
"density": 6.606050211214385,
"density_atomic": 0.05552496982899337,
"volume": 72.03966093667876,
"volume_molar": 10.845824461583824,
"formula_full": "Sr1 Ta1 Be2",
"formula_reduced": "SrTaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5374644275,
"spacegroup": 123
},
{
"id": "jvasp-68848",
"created_at": "2022-09-04T14:35:58.640011Z",
"updated_at": "2022-09-04T14:35:58.640041Z",
"structure_string": "Be2 Cd1 Ga1\n1.0\n3.279203 -0.000000 -0.000000\n-0.000000 3.279203 -0.000000\n-0.000000 -0.000000 5.323442\nBe Cd Ga\n2 1 1\ndirect\n0.000000 0.000000 0.709092 Be\n0.000000 0.000000 0.290908 Be\n0.499999 0.499999 0.000000 Cd\n0.499999 0.499999 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Ga"
],
"chemical_system": "Be-Cd-Ga",
"density": 5.806222951396188,
"density_atomic": 0.06987645424466787,
"volume": 57.243889136020826,
"volume_molar": 8.618268950673805,
"formula_full": "Be2 Cd1 Ga1",
"formula_reduced": "Be2CdGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8480612296875,
"spacegroup": 123
},
{
"id": "jvasp-68846",
"created_at": "2022-09-04T14:35:56.270907Z",
"updated_at": "2022-09-04T14:35:56.270934Z",
"structure_string": "Na1 Y2 Be1\n1.0\n-2.190867 2.190867 5.106528\n2.190867 -2.190867 5.106528\n2.190867 2.190867 -5.106528\nNa Y Be\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Na\n0.000000 0.000000 0.000000 Y\n0.250000 0.750001 0.500001 Y\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Y",
"Be"
],
"chemical_system": "Be-Na-Y",
"density": 3.5535718633483064,
"density_atomic": 0.04079831762842845,
"volume": 98.04325846055922,
"volume_molar": 14.760757575463712,
"formula_full": "Na1 Y2 Be1",
"formula_reduced": "NaY2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8495165,
"spacegroup": 119
},
{
"id": "jvasp-68843",
"created_at": "2022-09-04T14:35:53.936709Z",
"updated_at": "2022-09-04T14:35:53.936736Z",
"structure_string": "Li1 Be1 Sn2\n1.0\n-2.012624 2.012624 4.807683\n2.012624 -2.012624 4.807683\n2.012624 2.012624 -4.807683\nLi Be Sn\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Li\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Sn\n0.250000 0.749999 0.499999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Sn"
],
"chemical_system": "Be-Li-Sn",
"density": 5.401179778141803,
"density_atomic": 0.05134981476496756,
"volume": 77.89706775590794,
"volume_molar": 11.727677670433373,
"formula_full": "Li1 Be1 Sn2",
"formula_reduced": "LiBeSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8812623749999998,
"spacegroup": 119
}
]
}