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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4161",
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{
"id": "jvasp-113658",
"created_at": "2022-09-04T14:38:50.797638Z",
"updated_at": "2022-09-04T14:38:50.797666Z",
"structure_string": "Li2 Bi1\n1.0\n4.786423 0.000000 -1.236963\n0.000000 3.443124 0.000000\n-1.316887 0.000000 4.759293\nLi Bi\n2 1\ndirect\n-0.199768 0.000000 -0.199608 Li\n0.133078 0.000000 0.466274 Li\n0.466690 0.000000 0.133333 Bi\n",
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"volume": 72.82568438459592,
"volume_molar": 14.618884076912352,
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{
"id": "jvasp-38421",
"created_at": "2022-09-04T14:38:33.240824Z",
"updated_at": "2022-09-04T14:38:33.240849Z",
"structure_string": "Li3 Be1\n1.0\n-1.996055 1.996055 3.629437\n1.996055 -1.996055 3.629437\n1.996055 1.996055 -3.629437\nLi Be\n3 1\ndirect\n0.749999 0.249999 0.499999 Li\n0.249999 0.749999 0.499999 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Be\n",
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"volume": 57.842127876635054,
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"formula_full": "Li3 Be1",
"formula_reduced": "Li3Be",
"formula_anonymous": "AB3",
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"spacegroup": 139
},
{
"id": "jvasp-35982",
"created_at": "2022-09-04T14:37:15.042700Z",
"updated_at": "2022-09-04T14:37:15.042734Z",
"structure_string": "Li2 Be2\n1.0\n0.000000 2.263722 0.293534\n3.616447 0.000000 0.000000\n0.000000 -1.532927 -5.701569\nLi Be\n2 2\ndirect\n0.594579 0.750001 0.845416 Li\n0.405419 0.250000 0.154585 Li\n0.174131 0.750001 0.423771 Be\n0.825867 0.250000 0.576229 Be\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Be-Li",
"density": 1.1760824846966655,
"density_atomic": 0.08879149339186927,
"volume": 45.04936055469345,
"volume_molar": 6.782339760208891,
"formula_full": "Li2 Be2",
"formula_reduced": "LiBe",
"formula_anonymous": "AB",
"energy_above_hull": 0.91011805,
"spacegroup": 59
},
{
"id": "jvasp-78414",
"created_at": "2022-09-04T14:37:15.433567Z",
"updated_at": "2022-09-04T14:37:15.433594Z",
"structure_string": "Li1 Be1\n1.0\n2.809412 -0.000000 -0.000000\n-0.000000 2.809412 -0.000000\n0.000000 -0.000000 2.809412\nLi Be\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Be\n",
"nsites": 2,
"nelements": 2,
"elements": [
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],
"chemical_system": "Be-Li",
"density": 1.1946759415557524,
"density_atomic": 0.09019525615793192,
"volume": 22.174115194018622,
"volume_molar": 6.6767821463417425,
"formula_full": "Li1 Be1",
"formula_reduced": "LiBe",
"formula_anonymous": "AB",
"energy_above_hull": 1.00786305,
"spacegroup": 221
},
{
"id": "jvasp-8661",
"created_at": "2022-09-04T14:37:06.373732Z",
"updated_at": "2022-09-04T14:37:06.373759Z",
"structure_string": "Li5 B4\n1.0\n4.766254 0.229172 0.229172\n0.229172 4.766254 0.229172\n0.229172 0.229172 4.766254\nLi B\n5 4\ndirect\n0.289566 0.721409 0.289566 Li\n0.289566 0.289566 0.721409 Li\n0.721409 0.289566 0.289566 Li\n0.210716 0.210716 0.210716 Li\n0.688825 0.688825 0.688825 Li\n0.779584 0.191112 0.779584 B\n0.779584 0.779584 0.191112 B\n0.191112 0.779584 0.779584 B\n0.974632 0.974632 0.974632 B\n",
"nsites": 9,
"nelements": 2,
"elements": [
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],
"chemical_system": "B-Li",
"density": 1.203520545905138,
"density_atomic": 0.08368283266940833,
"volume": 107.54894059997686,
"volume_molar": 7.196387320910439,
"formula_full": "Li5 B4",
"formula_reduced": "Li5B4",
"formula_anonymous": "A4B5",
"energy_above_hull": 2.857125592592592,
"spacegroup": 160
},
{
"id": "jvasp-17437",
"created_at": "2022-09-04T14:37:38.435760Z",
"updated_at": "2022-09-04T14:37:38.435790Z",
"structure_string": "Li4 B4\n1.0\n3.066853 0.000000 0.000000\n0.000000 5.654570 0.000000\n0.000000 0.000000 6.123163\nLi B\n4 4\ndirect\n0.250000 0.249435 0.250496 Li\n0.749999 0.750565 0.749503 Li\n0.749999 0.749435 0.249504 Li\n0.250000 0.250565 0.750496 Li\n0.250000 0.527005 0.499956 B\n0.749999 0.472994 0.500044 B\n0.749999 0.027005 0.000044 B\n0.250000 0.972994 0.999955 B\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"B"
],
"chemical_system": "B-Li",
"density": 1.110421885405461,
"density_atomic": 0.07533930711139253,
"volume": 106.18626991314963,
"volume_molar": 7.99335830245425,
"formula_full": "Li4 B4",
"formula_reduced": "LiB",
"formula_anonymous": "AB",
"energy_above_hull": 1.6266212916666667,
"spacegroup": 74
},
{
"id": "jvasp-63731",
"created_at": "2022-09-04T14:36:00.902711Z",
"updated_at": "2022-09-04T14:36:00.902739Z",
"structure_string": "Li1 B11\n1.0\n-2.727614 2.727614 2.787296\n2.727614 -2.727614 2.787296\n2.727614 2.727614 -2.787296\nLi B\n1 11\ndirect\n0.750000 0.250000 0.499999 Li\n0.320250 0.320250 0.000000 B\n0.679751 0.679751 0.000000 B\n0.703443 0.703443 0.406884 B\n0.296557 0.296557 0.593115 B\n0.296559 0.703443 0.000000 B\n0.703443 0.296559 0.000000 B\n0.161243 0.874862 0.713619 B\n0.161243 0.447622 0.286379 B\n0.125138 0.838757 0.286379 B\n0.552378 0.838757 0.713619 B\n0.000000 0.000000 0.000000 B\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Li",
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],
"chemical_system": "B-Li",
"density": 2.5196186913141774,
"density_atomic": 0.14466795467287602,
"volume": 82.94857024234888,
"volume_molar": 4.162733048668102,
"formula_full": "Li1 B11",
"formula_reduced": "LiB11",
"formula_anonymous": "AB11",
"energy_above_hull": 5.137472368055556,
"spacegroup": 119
},
{
"id": "jvasp-35986",
"created_at": "2022-09-04T14:37:17.406186Z",
"updated_at": "2022-09-04T14:37:17.406212Z",
"structure_string": "Li2 B2\n1.0\n2.408031 2.408031 0.000000\n2.408031 -0.000000 -2.408031\n-0.000000 2.408031 -2.408031\nLi B\n2 2\ndirect\n0.625000 0.125000 0.125000 Li\n0.375000 0.875000 0.875000 Li\n0.875000 0.375000 0.375000 B\n0.125000 0.625000 0.625000 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
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"chemical_system": "B-Li",
"density": 2.111106612368385,
"density_atomic": 0.14323322649214337,
"volume": 27.926481152188583,
"volume_molar": 4.2044300107491654,
"formula_full": "Li2 B2",
"formula_reduced": "LiB",
"formula_anonymous": "AB",
"energy_above_hull": 1.7945062916666668,
"spacegroup": 227
},
{
"id": "jvasp-62691",
"created_at": "2022-09-04T14:36:11.039293Z",
"updated_at": "2022-09-04T14:36:11.039319Z",
"structure_string": "Li2 B2\n1.0\n5.393429 -1.527266 -0.004295\n5.393429 1.527266 -0.004295\n4.963031 -0.000000 2.605757\nLi B\n2 2\ndirect\n0.914881 0.914881 0.914888 Li\n0.085116 0.085116 0.085117 Li\n0.666755 0.666755 0.666760 B\n0.333243 0.333243 0.333245 B\n",
"nsites": 4,
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"elements": [
"Li",
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"density": 1.371275166247321,
"density_atomic": 0.09303754027363183,
"volume": 42.99339802229979,
"volume_molar": 6.472807366024875,
"formula_full": "Li2 B2",
"formula_reduced": "LiB",
"formula_anonymous": "AB",
"energy_above_hull": 1.6104162916666669,
"spacegroup": 166
},
{
"id": "jvasp-105282",
"created_at": "2022-09-04T14:36:46.954575Z",
"updated_at": "2022-09-04T14:36:46.954601Z",
"structure_string": "Li2 B2\n1.0\n4.363117 -0.011321 -0.867666\n-0.884819 2.733759 -3.396089\n0.026299 0.011321 4.448476\nLi B\n2 2\ndirect\n0.500001 0.000000 0.500000 Li\n-0.000000 0.500000 0.500000 Li\n0.972690 0.750001 0.222689 B\n0.027310 0.250000 0.777311 B\n",
"nsites": 4,
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"elements": [
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"density": 1.1070384007415517,
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"volume": 53.255405576784646,
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"formula_full": "Li2 B2",
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"spacegroup": 74
},
{
"id": "jvasp-115184",
"created_at": "2022-09-04T14:38:44.632039Z",
"updated_at": "2022-09-04T14:38:44.632065Z",
"structure_string": "Li1 B1\n1.0\n4.509572 -0.073500 0.895777\n-1.935771 -2.193329 0.018454\n1.252763 0.825774 -1.477241\nLi B\n1 1\ndirect\n0.009903 0.905253 0.826822 Li\n0.509923 0.905202 0.826697 B\n",
"nsites": 2,
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"elements": [
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"volume": 15.78055239072192,
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"formula_full": "Li1 B1",
"formula_reduced": "LiB",
"formula_anonymous": "AB",
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"spacegroup": 123
},
{
"id": "jvasp-115178",
"created_at": "2022-09-04T14:38:45.486141Z",
"updated_at": "2022-09-04T14:38:45.486166Z",
"structure_string": "Li1 B2\n1.0\n4.351869 0.000000 -0.767503\n0.000000 2.814344 0.000000\n-0.554276 0.000000 3.034432\nLi B\n1 2\ndirect\n0.466667 0.000000 0.133246 Li\n-0.063594 0.000000 -0.131675 B\n-0.003074 0.000000 0.398428 B\n",
"nsites": 3,
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"elements": [
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"density": 1.3186922493698026,
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"volume": 35.96743469294096,
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"formula_full": "Li1 B2",
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"spacegroup": 65
}
]
}