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=-structure_string&page=1154",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1152",
"results": [
{
"id": "jvasp-105410",
"created_at": "2022-09-04T14:36:45.204287Z",
"updated_at": "2022-09-04T14:36:45.204297Z",
"structure_string": "Si1 Ge1\n1.0\n3.424749 -0.000000 1.977280\n1.141583 3.228885 1.977280\n0.000000 0.000000 3.954560\nSi Ge\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"Ge"
],
"chemical_system": "Ge-Si",
"density": 3.8248026815910214,
"density_atomic": 0.045735191457429304,
"volume": 43.73000169599413,
"volume_molar": 13.16741128241577,
"formula_full": "Si1 Ge1",
"formula_reduced": "SiGe",
"formula_anonymous": "AB",
"energy_above_hull": 1.3140522749999994,
"spacegroup": 216
},
{
"id": "jvasp-20202",
"created_at": "2022-09-04T14:38:31.833296Z",
"updated_at": "2022-09-04T14:38:31.833311Z",
"structure_string": "Si1 F4\n1.0\n4.325051 -0.000000 -1.529136\n-2.162525 3.745604 -1.529136\n-0.000000 -0.000000 4.587409\nSi F\n1 4\ndirect\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.654561 F\n0.345439 0.345439 0.345439 F\n0.654560 0.000000 -0.000001 F\n-0.000001 0.654560 -0.000001 F\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Si",
"F"
],
"chemical_system": "F-Si",
"density": 2.325584496890311,
"density_atomic": 0.06728053697622924,
"volume": 74.31569700114821,
"volume_molar": 8.950791760368489,
"formula_full": "Si1 F4",
"formula_reduced": "SiF4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 217
},
{
"id": "jvasp-113503",
"created_at": "2022-09-04T14:38:49.584993Z",
"updated_at": "2022-09-04T14:38:49.585022Z",
"structure_string": "Si1 Cl2\n1.0\n4.902453 0.000000 0.000000\n-2.451226 4.245648 -0.000000\n0.000000 0.000000 3.001062\nSi Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Si\n0.333332 0.666668 0.000000 Cl\n0.666665 0.333334 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"Cl"
],
"chemical_system": "Cl-Si",
"density": 2.6315680888561093,
"density_atomic": 0.048027376459874725,
"volume": 62.464373886972574,
"volume_molar": 12.538975067753906,
"formula_full": "Si1 Cl2",
"formula_reduced": "SiCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0234155783333332,
"spacegroup": 191
},
{
"id": "jvasp-113506",
"created_at": "2022-09-04T14:38:48.195844Z",
"updated_at": "2022-09-04T14:38:48.195867Z",
"structure_string": "Si1 Cl1\n1.0\n4.495479 -0.000000 -0.000000\n-2.247740 3.893199 0.000000\n0.000000 -0.000000 3.065002\nSi Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.333333 0.666667 0.000000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"Cl"
],
"chemical_system": "Cl-Si",
"density": 1.9668566872892457,
"density_atomic": 0.03728349844486858,
"volume": 53.643034678127556,
"volume_molar": 16.152295281262276,
"formula_full": "Si1 Cl1",
"formula_reduced": "SiCl",
"formula_anonymous": "AB",
"energy_above_hull": 1.2361363337499995,
"spacegroup": 187
},
{
"id": "jvasp-30467",
"created_at": "2022-09-04T14:38:05.495133Z",
"updated_at": "2022-09-04T14:38:05.495158Z",
"structure_string": "Si1 C3\n1.0\n-1.277095 1.277095 6.543134\n1.277095 -1.277095 6.543134\n1.277095 1.277095 -6.543134\nSi C\n1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.750001 0.250000 0.500001 C\n0.250000 0.750001 0.500001 C\n0.500000 0.500000 0.000000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"C"
],
"chemical_system": "C-Si",
"density": 2.494216456288733,
"density_atomic": 0.09370608126860586,
"volume": 42.68666393736082,
"volume_molar": 6.426627470140066,
"formula_full": "Si1 C3",
"formula_reduced": "SiC3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.84840715,
"spacegroup": 139
},
{
"id": "jvasp-115772",
"created_at": "2022-09-04T14:38:39.659136Z",
"updated_at": "2022-09-04T14:38:39.659157Z",
"structure_string": "Si1 C2\n1.0\n4.649210 0.000000 0.642543\n0.000000 2.952678 0.000000\n0.313651 0.000000 2.449407\nSi C\n1 2\ndirect\n0.466672 0.000000 0.133311 Si\n-0.104197 0.000000 -0.081422 C\n0.037525 0.000000 0.348112 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"C"
],
"chemical_system": "C-Si",
"density": 2.6196472879941086,
"density_atomic": 0.09082799810757072,
"volume": 33.02946296853308,
"volume_molar": 6.6302691741237885,
"formula_full": "Si1 C2",
"formula_reduced": "SiC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.695382866666667,
"spacegroup": 65
},
{
"id": "jvasp-117952",
"created_at": "2022-09-04T14:38:49.118079Z",
"updated_at": "2022-09-04T14:38:49.118100Z",
"structure_string": "Si1 C2\n1.0\n2.842542 0.000000 0.000000\n0.000000 3.167099 0.000000\n0.000000 0.000000 3.927816\nSi C\n1 2\ndirect\n0.466664 0.000000 0.000000 Si\n-0.033332 0.000000 0.666378 C\n-0.033332 0.000000 0.333624 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"C"
],
"chemical_system": "C-Si",
"density": 2.446947601250239,
"density_atomic": 0.08484018177342556,
"volume": 35.3606031633903,
"volume_molar": 7.098217653614589,
"formula_full": "Si1 C2",
"formula_reduced": "SiC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.7507595333333335,
"spacegroup": 47
},
{
"id": "jvasp-117918",
"created_at": "2022-09-04T14:38:50.366455Z",
"updated_at": "2022-09-04T14:38:50.366483Z",
"structure_string": "Si1 C1 N2\n1.0\n2.857153 0.000000 0.000000\n-0.000000 2.857153 -0.000000\n0.000000 0.000000 3.786467\nSi C N\n1 1 2\ndirect\n0.500000 0.500000 0.519046 Si\n0.000000 0.000000 0.056338 C\n0.000000 0.000000 0.434701 N\n0.500000 0.500000 -0.000083 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"C",
"N"
],
"chemical_system": "C-N-Si",
"density": 3.6589481580739345,
"density_atomic": 0.12940731320741092,
"volume": 30.91015415480342,
"volume_molar": 4.653632480838126,
"formula_full": "Si1 C1 N2",
"formula_reduced": "SiCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.130098775,
"spacegroup": 99
},
{
"id": "jvasp-117917",
"created_at": "2022-09-04T14:38:50.339060Z",
"updated_at": "2022-09-04T14:38:50.339089Z",
"structure_string": "Si1 C1 N1\n1.0\n3.529517 -0.000000 -0.000000\n-1.764759 3.056652 0.000000\n-0.000000 0.000000 2.817544\nSi C N\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Si\n0.000000 0.000000 0.000000 C\n0.333334 0.666667 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"C",
"N"
],
"chemical_system": "C-N-Si",
"density": 2.9555455709830727,
"density_atomic": 0.0986936640579645,
"volume": 30.39708808701284,
"volume_molar": 6.101851438470349,
"formula_full": "Si1 C1 N1",
"formula_reduced": "SiCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.9830772833333326,
"spacegroup": 187
},
{
"id": "jvasp-117920",
"created_at": "2022-09-04T14:38:29.675663Z",
"updated_at": "2022-09-04T14:38:29.675688Z",
"structure_string": "Si1 C1 N1\n1.0\n3.170849 -0.462272 0.000000\n-0.757738 4.038649 0.000000\n0.000000 0.000000 2.945883\nSi C N\n1 1 1\ndirect\n-0.052396 0.457960 0.000000 Si\n-0.437939 -0.282917 0.000000 C\n0.640200 0.042880 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"C",
"N"
],
"chemical_system": "C-N-Si",
"density": 2.4484273706586213,
"density_atomic": 0.0817596151324886,
"volume": 36.69293201953807,
"volume_molar": 7.365666717292311,
"formula_full": "Si1 C1 N1",
"formula_reduced": "SiCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.359670616666666,
"spacegroup": 6
},
{
"id": "jvasp-16000",
"created_at": "2022-09-04T14:36:41.984295Z",
"updated_at": "2022-09-04T14:36:41.984320Z",
"structure_string": "Si1 C1 N1\n1.0\n2.923451 -0.000000 1.687855\n0.974484 2.756256 1.687855\n0.000000 0.000000 3.375711\nSi C N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.749998 0.750001 0.750002 C\n0.249999 0.250000 0.250001 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"C",
"N"
],
"chemical_system": "C-N-Si",
"density": 3.3028512275258946,
"density_atomic": 0.11029113970807497,
"volume": 27.200734419288576,
"volume_molar": 5.4602217149444225,
"formula_full": "Si1 C1 N1",
"formula_reduced": "SiCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.739020616666666,
"spacegroup": 216
},
{
"id": "jvasp-117890",
"created_at": "2022-09-04T14:38:48.635567Z",
"updated_at": "2022-09-04T14:38:48.635593Z",
"structure_string": "Si1 C1 Cl1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nSi C Cl\n1 1 1\ndirect\n-0.014880 0.258811 0.000000 Si\n-0.034986 -0.025252 0.000000 C\n0.258317 -0.015636 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"C",
"Cl"
],
"chemical_system": "C-Cl-Si",
"density": 0.6278705140553066,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Si1 C1 Cl1",
"formula_reduced": "SiCCl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3874075558333328,
"spacegroup": 6
}
]
}