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=nsites&page=31",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=29",
"results": [
{
"id": "jvasp-36400",
"created_at": "2022-09-04T14:37:13.980306Z",
"updated_at": "2022-09-04T14:37:13.980334Z",
"structure_string": "Ru1 N1\n1.0\n2.277517 2.277517 -0.000000\n2.277517 0.000000 -2.277517\n0.000000 2.277517 -2.277517\nRu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.750001 0.750001 0.750001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 8.08763641626502,
"density_atomic": 0.08464769137676224,
"volume": 23.627342547336696,
"volume_molar": 7.114359130239927,
"formula_full": "Ru1 N1",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.290206875,
"spacegroup": 216
},
{
"id": "jvasp-78315",
"created_at": "2022-09-04T14:37:13.894545Z",
"updated_at": "2022-09-04T14:37:13.894567Z",
"structure_string": "Ca1 Zn1\n1.0\n3.652294 -0.000000 0.000000\n-0.000000 3.652294 0.000000\n-0.000000 -0.000000 3.652294\nCa Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Zn"
],
"chemical_system": "Ca-Zn",
"density": 3.595430095545668,
"density_atomic": 0.04105185688397393,
"volume": 48.718868080746226,
"volume_molar": 14.66959406250624,
"formula_full": "Ca1 Zn1",
"formula_reduced": "CaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.3486136363636364,
"spacegroup": 221
},
{
"id": "jvasp-78316",
"created_at": "2022-09-04T14:37:13.989859Z",
"updated_at": "2022-09-04T14:37:13.989880Z",
"structure_string": "Mg1 Bi1\n1.0\n3.769725 0.000000 0.000000\n0.000000 3.769725 0.000000\n-0.000000 -0.000000 3.769725\nMg Bi\n1 1\ndirect\n0.500001 0.500001 0.500001 Mg\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Bi"
],
"chemical_system": "Bi-Mg",
"density": 7.2311546190076275,
"density_atomic": 0.037333695969003655,
"volume": 53.57090821279796,
"volume_molar": 16.13057749492547,
"formula_full": "Mg1 Bi1",
"formula_reduced": "MgBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.4115389857142857,
"spacegroup": 221
},
{
"id": "jvasp-78405",
"created_at": "2022-09-04T14:37:14.145383Z",
"updated_at": "2022-09-04T14:37:14.145411Z",
"structure_string": "Ba2\n1.0\n0.000000 4.374004 0.000000\n0.000000 -2.187002 3.793870\n7.140421 0.000000 0.000000\nBa\n2\ndirect\n0.833820 0.167641 0.750000 Ba\n0.166180 0.832359 0.250000 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.8490148444453167,
"density_atomic": 0.016878916155300468,
"volume": 118.49102048960307,
"volume_molar": 35.67848020922169,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.0148899999999999,
"spacegroup": 194
},
{
"id": "jvasp-78305",
"created_at": "2022-09-04T14:37:14.845863Z",
"updated_at": "2022-09-04T14:37:14.845888Z",
"structure_string": "Mg1 Cd1\n1.0\n3.487127 0.000000 -0.000000\n0.000000 3.487127 -0.000000\n-0.000000 0.000000 3.487127\nMg Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 5.353837031571229,
"density_atomic": 0.04716574537196012,
"volume": 42.40365511511652,
"volume_molar": 12.768038992086286,
"formula_full": "Mg1 Cd1",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5866244117647059,
"spacegroup": 221
},
{
"id": "jvasp-20627",
"created_at": "2022-09-04T14:37:27.044233Z",
"updated_at": "2022-09-04T14:37:27.044256Z",
"structure_string": "Sc1 Co1\n1.0\n3.102276 0.000000 -0.000000\n-0.000000 3.102276 0.000000\n0.000000 0.000000 3.102276\nSc Co\n1 1\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Co"
],
"chemical_system": "Co-Sc",
"density": 5.778003645835664,
"density_atomic": 0.06698671744101196,
"volume": 29.856665267426873,
"volume_molar": 8.990052043232385,
"formula_full": "Sc1 Co1",
"formula_reduced": "ScCo",
"formula_anonymous": "AB",
"energy_above_hull": 1.740103075,
"spacegroup": 221
},
{
"id": "jvasp-20625",
"created_at": "2022-09-04T14:37:28.179015Z",
"updated_at": "2022-09-04T14:37:28.179025Z",
"structure_string": "Zr1 Cu1\n1.0\n3.265114 0.000000 -0.000000\n0.000000 3.265114 -0.000000\n0.000000 0.000000 3.265114\nZr Cu\n1 1\ndirect\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Cu"
],
"chemical_system": "Cu-Zr",
"density": 7.383135396150533,
"density_atomic": 0.057455941876490384,
"volume": 34.8092805492473,
"volume_molar": 10.481319361094867,
"formula_full": "Zr1 Cu1",
"formula_reduced": "ZrCu",
"formula_anonymous": "AB",
"energy_above_hull": 1.224137475,
"spacegroup": 221
},
{
"id": "jvasp-36359",
"created_at": "2022-09-04T14:37:13.403145Z",
"updated_at": "2022-09-04T14:37:13.403172Z",
"structure_string": "Ni1 C1\n1.0\n2.039905 2.039905 -0.000000\n2.039905 -0.000000 -2.039905\n0.000000 2.039905 -2.039905\nNi C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"C"
],
"chemical_system": "C-Ni",
"density": 6.9156638109572475,
"density_atomic": 0.11780674934781696,
"volume": 16.976955998464287,
"volume_molar": 5.1118809349539145,
"formula_full": "Ni1 C1",
"formula_reduced": "NiC",
"formula_anonymous": "AB",
"energy_above_hull": 2.8781262000000005,
"spacegroup": 225
},
{
"id": "jvasp-36409",
"created_at": "2022-09-04T14:37:13.421257Z",
"updated_at": "2022-09-04T14:37:13.421282Z",
"structure_string": "Sn1 C1\n1.0\n2.406741 2.406741 -0.000000\n2.406741 -0.000000 -2.406741\n-0.000000 2.406741 -2.406741\nSn C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"C"
],
"chemical_system": "C-Sn",
"density": 7.7853008043362415,
"density_atomic": 0.07173183331921608,
"volume": 27.881623924203044,
"volume_molar": 8.395353194446715,
"formula_full": "Sn1 C1",
"formula_reduced": "SnC",
"formula_anonymous": "AB",
"energy_above_hull": 2.7808708500000003,
"spacegroup": 225
},
{
"id": "jvasp-36399",
"created_at": "2022-09-04T14:37:13.443512Z",
"updated_at": "2022-09-04T14:37:13.443538Z",
"structure_string": "Ru1 N1\n1.0\n2.157782 2.157782 -0.000000\n2.157782 0.000000 -2.157782\n-0.000000 2.157782 -2.157782\nRu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 9.510071964410184,
"density_atomic": 0.09953533952085777,
"volume": 20.093365930408034,
"volume_molar": 6.050253898755277,
"formula_full": "Ru1 N1",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.594591875,
"spacegroup": 225
},
{
"id": "jvasp-36023",
"created_at": "2022-09-04T14:37:13.101941Z",
"updated_at": "2022-09-04T14:37:13.101957Z",
"structure_string": "Tc1 B1\n1.0\n2.365260 2.365260 0.000000\n2.365260 -0.000000 -2.365260\n0.000000 2.365260 -2.365260\nTc B\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.750000 0.750000 0.750000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 6.8273983288054785,
"density_atomic": 0.07557242149206239,
"volume": 26.464680640279155,
"volume_molar": 7.9687015992104,
"formula_full": "Tc1 B1",
"formula_reduced": "TcB",
"formula_anonymous": "AB",
"energy_above_hull": 3.648972041666666,
"spacegroup": 216
},
{
"id": "jvasp-36360",
"created_at": "2022-09-04T14:37:13.813276Z",
"updated_at": "2022-09-04T14:37:13.813307Z",
"structure_string": "Pr1 As1\n1.0\n3.894983 -0.000000 -0.000000\n-0.000000 3.894983 -0.000000\n0.000000 0.000000 3.313410\nPr As\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"As"
],
"chemical_system": "As-Pr",
"density": 7.129730062577118,
"density_atomic": 0.03978722812823642,
"volume": 50.26738715132127,
"volume_molar": 15.135864053133607,
"formula_full": "Pr1 As1",
"formula_reduced": "PrAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.7696058000000001,
"spacegroup": 123
}
]
}