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=-chemical_system&page=1172",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1170",
"results": [
{
"id": "jvasp-81083",
"created_at": "2022-09-04T14:37:11.604501Z",
"updated_at": "2022-09-04T14:37:11.604518Z",
"structure_string": "Li1 Mg1 In2\n1.0\n-11.762159 3.158377 -1.641896\n-8.270784 0.934768 1.428509\n-6.905069 4.758014 -0.997526\nLi Mg In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000001 0.000000 Mg\n0.749911 0.000088 0.000025 In\n0.250091 0.999909 0.999973 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"In"
],
"chemical_system": "In-Li-Mg",
"density": 4.938681970917728,
"density_atomic": 0.045601364613915556,
"volume": 87.71667325892642,
"volume_molar": 13.206053834104571,
"formula_full": "Li1 Mg1 In2",
"formula_reduced": "LiMgIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0046925,
"spacegroup": 139
},
{
"id": "jvasp-80157",
"created_at": "2022-09-04T14:37:15.352398Z",
"updated_at": "2022-09-04T14:37:15.352407Z",
"structure_string": "Li1 Mg2 In1\n1.0\n-10.586133 0.000001 -6.111906\n-6.672695 -1.210444 -0.666366\n-5.182335 3.004933 -3.247747\nLi Mg In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.744460 -0.000001 -0.000001 Mg\n0.255542 -0.000000 -0.000000 Mg\n0.500001 -0.000001 -0.000001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"In"
],
"chemical_system": "In-Li-Mg",
"density": 2.884558174831678,
"density_atomic": 0.04078492064929225,
"volume": 98.0754635860598,
"volume_molar": 14.76560617043766,
"formula_full": "Li1 Mg2 In1",
"formula_reduced": "LiMg2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0585225,
"spacegroup": 71
},
{
"id": "jvasp-7737",
"created_at": "2022-09-04T14:36:44.360281Z",
"updated_at": "2022-09-04T14:36:44.360309Z",
"structure_string": "Li2 Mg1 In1\n1.0\n4.092547 0.000000 2.362833\n1.364182 3.858489 2.362833\n0.000000 0.000000 4.725665\nLi Mg In\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"In"
],
"chemical_system": "In-Li-Mg",
"density": 3.4047156504401883,
"density_atomic": 0.053602632337012256,
"volume": 74.62320086914886,
"volume_molar": 11.23478548989422,
"formula_full": "Li2 Mg1 In1",
"formula_reduced": "Li2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2031366666666667,
"spacegroup": 225
},
{
"id": "jvasp-104591",
"created_at": "2022-09-04T14:36:54.989496Z",
"updated_at": "2022-09-04T14:36:54.989515Z",
"structure_string": "Li1 Mg2 In1\n1.0\n4.235814 0.000000 2.445549\n1.411938 3.993564 2.445549\n-0.000000 0.000000 4.891097\nLi Mg In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Mg\n0.750000 0.749999 0.750001 Mg\n0.500000 0.499999 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"In"
],
"chemical_system": "In-Li-Mg",
"density": 3.4192894458204606,
"density_atomic": 0.04834551438120589,
"volume": 82.73776897810777,
"volume_molar": 12.456462273863158,
"formula_full": "Li1 Mg2 In1",
"formula_reduced": "LiMg2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104856",
"created_at": "2022-09-04T14:36:53.337701Z",
"updated_at": "2022-09-04T14:36:53.337718Z",
"structure_string": "Li1 Mg1 In2\n1.0\n4.318770 0.000000 2.493443\n1.439590 4.071776 2.493443\n0.000000 0.000000 4.986886\nLi Mg In\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Li\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 In\n0.750000 0.750001 0.749999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"In"
],
"chemical_system": "In-Li-Mg",
"density": 4.939918890345746,
"density_atomic": 0.04561278572063334,
"volume": 87.69470964783818,
"volume_molar": 13.20274713516529,
"formula_full": "Li1 Mg1 In2",
"formula_reduced": "LiMgIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107459",
"created_at": "2022-09-04T14:36:53.828949Z",
"updated_at": "2022-09-04T14:36:53.828976Z",
"structure_string": "Li1 Lu1 In2\n1.0\n4.377775 0.000000 2.527510\n1.459258 4.127406 2.527510\n-0.000000 -0.000000 5.055020\nLi Lu In\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Lu\n0.750001 0.750001 0.749999 In\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"In"
],
"chemical_system": "In-Li-Lu",
"density": 7.4818994205558385,
"density_atomic": 0.04379318029500656,
"volume": 91.33842239943677,
"volume_molar": 13.75132091214363,
"formula_full": "Li1 Lu1 In2",
"formula_reduced": "LiLuIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1633014225,
"spacegroup": 225
},
{
"id": "jvasp-38606",
"created_at": "2022-09-04T14:37:50.175209Z",
"updated_at": "2022-09-04T14:37:50.175222Z",
"structure_string": "Li1 Lu2 In1\n1.0\n-0.000000 3.621070 3.621070\n3.621070 -0.000000 3.621070\n3.621070 3.621070 -0.000000\nLi Lu In\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Li\n0.000000 0.000000 0.000000 Lu\n0.499999 0.499999 0.499999 Lu\n0.250001 0.250001 0.250001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"In"
],
"chemical_system": "In-Li-Lu",
"density": 8.24836312383222,
"density_atomic": 0.04212299422588574,
"volume": 94.96001111767809,
"volume_molar": 14.29656383804556,
"formula_full": "Li1 Lu2 In1",
"formula_reduced": "LiLu2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6627303675,
"spacegroup": 225
},
{
"id": "jvasp-40271",
"created_at": "2022-09-04T14:37:54.848877Z",
"updated_at": "2022-09-04T14:37:54.848904Z",
"structure_string": "Li1 In3\n1.0\n4.573527 0.000000 -0.000000\n0.000000 4.573527 0.000000\n0.000000 0.000000 4.573527\nLi In\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"In"
],
"chemical_system": "In-Li",
"density": 6.09945361834912,
"density_atomic": 0.04181251100497553,
"volume": 95.66514671945953,
"volume_molar": 14.402724484265937,
"formula_full": "Li1 In3",
"formula_reduced": "LiIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.005105,
"spacegroup": 221
},
{
"id": "jvasp-38475",
"created_at": "2022-09-04T14:38:18.719017Z",
"updated_at": "2022-09-04T14:38:18.719028Z",
"structure_string": "Li3 In1\n1.0\n-2.331845 2.331845 3.302790\n2.331845 -2.331845 3.302790\n2.331845 2.331845 -3.302790\nLi In\n3 1\ndirect\n0.750000 0.250000 0.499999 Li\n0.250000 0.750000 0.499999 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"In"
],
"chemical_system": "In-Li",
"density": 3.135449207999799,
"density_atomic": 0.05568262246055563,
"volume": 71.83569708545092,
"volume_molar": 10.81511698603268,
"formula_full": "Li3 In1",
"formula_reduced": "Li3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4082866666666668,
"spacegroup": 225
},
{
"id": "jvasp-18217",
"created_at": "2022-09-04T14:38:15.644577Z",
"updated_at": "2022-09-04T14:38:15.644601Z",
"structure_string": "Li2 In2\n1.0\n4.209208 -0.000000 2.430188\n1.403070 3.968479 2.430188\n0.000000 0.000000 4.860375\nLi In\n2 2\ndirect\n0.625000 0.625000 0.625001 Li\n0.375000 0.375000 0.375001 Li\n0.125000 0.125000 0.125000 In\n0.875000 0.875000 0.875001 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"In"
],
"chemical_system": "In-Li",
"density": 4.980648734657109,
"density_atomic": 0.049268091503028674,
"volume": 81.18845033309452,
"volume_molar": 12.223206899804103,
"formula_full": "Li2 In2",
"formula_reduced": "LiIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0859083333333333,
"spacegroup": 227
},
{
"id": "jvasp-8484",
"created_at": "2022-09-04T14:36:40.290243Z",
"updated_at": "2022-09-04T14:36:40.290254Z",
"structure_string": "Li3 In2\n1.0\n4.279567 -0.010937 3.580187\n1.666239 3.941886 3.580187\n-0.016542 -0.010937 5.579621\nLi In\n3 2\ndirect\n0.595699 0.595697 0.595698 Li\n0.404303 0.404302 0.404302 Li\n0.000000 0.000000 0.000000 Li\n0.209933 0.209933 0.209933 In\n0.790068 0.790066 0.790067 In\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Li",
"In"
],
"chemical_system": "In-Li",
"density": 4.398052503708122,
"density_atomic": 0.05287430528819811,
"volume": 94.56389020615714,
"volume_molar": 11.389541152693274,
"formula_full": "Li3 In2",
"formula_reduced": "Li3In2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.2960206666666667,
"spacegroup": 166
},
{
"id": "jvasp-40328",
"created_at": "2022-09-04T14:38:32.525752Z",
"updated_at": "2022-09-04T14:38:32.525777Z",
"structure_string": "Li3 In1\n1.0\n0.000000 3.299824 3.299824\n3.299824 0.000000 3.299824\n3.299824 3.299824 -0.000000\nLi In\n3 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"In"
],
"chemical_system": "In-Li",
"density": 3.1342797301639718,
"density_atomic": 0.05566185363654082,
"volume": 71.86250077331391,
"volume_molar": 10.819152375562632,
"formula_full": "Li3 In1",
"formula_reduced": "Li3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4082016666666668,
"spacegroup": 225
}
]
}