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=4342",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4340",
"results": [
{
"id": "jvasp-108970",
"created_at": "2022-09-04T14:38:18.713934Z",
"updated_at": "2022-09-04T14:38:18.713952Z",
"structure_string": "V1 As1 Ru1\n1.0\n3.539244 0.000000 2.043383\n1.179748 3.336831 2.043383\n0.000000 0.000000 4.086767\nV As Ru\n1 1 1\ndirect\n0.250000 0.250000 0.250000 V\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"As",
"Ru"
],
"chemical_system": "As-Ru-V",
"density": 7.807686184891861,
"density_atomic": 0.062157946855141366,
"volume": 48.26414242721816,
"volume_molar": 9.688448645246527,
"formula_full": "V1 As1 Ru1",
"formula_reduced": "VAsRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.284045483333334,
"spacegroup": 216
},
{
"id": "jvasp-51102",
"created_at": "2022-09-04T14:38:08.052914Z",
"updated_at": "2022-09-04T14:38:08.052935Z",
"structure_string": "Mn1 Tc1 Os1\n1.0\n0.000000 2.905116 2.905116\n2.905116 0.000000 2.905116\n2.905116 2.905116 0.000000\nMn Tc Os\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Tc\n0.500001 0.500001 0.500001 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Tc",
"Os"
],
"chemical_system": "Mn-Os-Tc",
"density": 11.620786106913995,
"density_atomic": 0.061178781697351324,
"volume": 49.036609045941205,
"volume_molar": 9.843512068924909,
"formula_full": "Mn1 Tc1 Os1",
"formula_reduced": "MnTcOs",
"formula_anonymous": "ABC",
"energy_above_hull": 4.840511247126437,
"spacegroup": 216
},
{
"id": "jvasp-16678",
"created_at": "2022-09-04T14:38:18.300455Z",
"updated_at": "2022-09-04T14:38:18.300487Z",
"structure_string": "Hg2 Rh1\n1.0\n4.631190 0.000000 0.000000\n0.000000 4.631190 -0.000000\n0.000000 -0.000000 3.066325\nHg Rh\n2 1\ndirect\n0.000000 0.500000 0.499999 Hg\n0.500000 0.000000 0.499999 Hg\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hg",
"Rh"
],
"chemical_system": "Hg-Rh",
"density": 12.727699736162725,
"density_atomic": 0.04561607071935695,
"volume": 65.76629579642784,
"volume_molar": 13.201796351662825,
"formula_full": "Hg2 Rh1",
"formula_reduced": "Hg2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3168758888888889,
"spacegroup": 123
},
{
"id": "jvasp-4678",
"created_at": "2022-09-04T14:38:29.970429Z",
"updated_at": "2022-09-04T14:38:29.970454Z",
"structure_string": "Yb1 B2\n1.0\n1.593554 -2.760116 0.000000\n1.593554 2.760116 0.000000\n0.000000 0.000000 4.036606\nYb B\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333331 0.666666 0.500001 B\n0.666666 0.333331 0.500001 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"B"
],
"chemical_system": "B-Yb",
"density": 9.103110238647902,
"density_atomic": 0.08448522756862596,
"volume": 35.509166351752434,
"volume_molar": 7.128039934683628,
"formula_full": "Yb1 B2",
"formula_reduced": "YbB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3098086222222225,
"spacegroup": 191
},
{
"id": "jvasp-118871",
"created_at": "2022-09-04T14:38:29.806344Z",
"updated_at": "2022-09-04T14:38:29.806365Z",
"structure_string": "As2 I1\n1.0\n8.016499 0.000000 -1.187681\n0.000000 2.936470 0.000000\n-0.326288 0.000000 3.754875\nAs I\n2 1\ndirect\n-0.140115 0.000000 -0.169800 As\n0.073437 0.000000 0.436549 As\n0.466678 0.000000 0.133251 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 5.266896430134946,
"density_atomic": 0.034382936284423155,
"volume": 87.2525829435667,
"volume_molar": 17.51491120532446,
"formula_full": "As2 I1",
"formula_reduced": "As2I",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2999999250000005,
"spacegroup": 65
},
{
"id": "jvasp-16865",
"created_at": "2022-09-04T14:38:30.124095Z",
"updated_at": "2022-09-04T14:38:30.124123Z",
"structure_string": "Si2 Ru1\n1.0\n3.496503 0.000000 2.018706\n1.165501 3.296535 2.018706\n-0.000000 -0.000000 4.037414\nSi Ru\n2 1\ndirect\n0.749999 0.749999 0.750001 Si\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"Ru"
],
"chemical_system": "Ru-Si",
"density": 5.610738314822125,
"density_atomic": 0.06446535428621163,
"volume": 46.53662472218297,
"volume_molar": 9.341670152409392,
"formula_full": "Si2 Ru1",
"formula_reduced": "Si2Ru",
"formula_anonymous": "AB2",
"energy_above_hull": 3.138499233333333,
"spacegroup": 225
},
{
"id": "jvasp-109063",
"created_at": "2022-09-04T14:38:17.496416Z",
"updated_at": "2022-09-04T14:38:17.496438Z",
"structure_string": "Nd2 Mg1\n1.0\n3.734732 0.195954 -6.239937\n-0.118347 3.737996 -6.239937\n-0.180136 -0.195954 7.269979\nNd Mg\n2 1\ndirect\n0.658626 0.658627 -0.000001 Nd\n0.341372 0.341373 -0.000001 Nd\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nd",
"Mg"
],
"chemical_system": "Mg-Nd",
"density": 5.586862745660407,
"density_atomic": 0.032269236328125984,
"volume": 92.96780281674,
"volume_molar": 18.662173157011093,
"formula_full": "Nd2 Mg1",
"formula_reduced": "Nd2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8076308333333335,
"spacegroup": 139
},
{
"id": "jvasp-17214",
"created_at": "2022-09-04T14:38:17.226022Z",
"updated_at": "2022-09-04T14:38:17.226058Z",
"structure_string": "Ho1 Ge1 Au1\n1.0\n3.980435 -0.000000 2.298105\n1.326812 3.752791 2.298105\n0.000000 0.000000 4.596212\nHo Ge Au\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ho",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-Ho",
"density": 10.509711179180174,
"density_atomic": 0.04369545718120189,
"volume": 68.65702280123121,
"volume_molar": 13.782075182384794,
"formula_full": "Ho1 Ge1 Au1",
"formula_reduced": "HoGeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5207563622222223,
"spacegroup": 216
},
{
"id": "jvasp-18387",
"created_at": "2022-09-04T14:38:09.381855Z",
"updated_at": "2022-09-04T14:38:09.381879Z",
"structure_string": "La1 H2\n1.0\n3.467648 0.000000 2.002047\n1.155883 3.269330 2.002047\n0.000000 0.000000 4.004094\nLa H\n1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"La",
"H"
],
"chemical_system": "H-La",
"density": 5.154990419110095,
"density_atomic": 0.0660880936729471,
"volume": 45.39395575315313,
"volume_molar": 9.112293039956665,
"formula_full": "La1 H2",
"formula_reduced": "LaH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8484050000000007,
"spacegroup": 225
},
{
"id": "jvasp-4319",
"created_at": "2022-09-04T14:38:16.172993Z",
"updated_at": "2022-09-04T14:38:16.173012Z",
"structure_string": "U1 Si2\n1.0\n2.029332 -3.514906 0.000000\n2.029332 3.514906 0.000000\n0.000000 0.000000 3.840239\nU Si\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.666667 0.333332 0.500000 Si\n0.333332 0.666667 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Si"
],
"chemical_system": "Si-U",
"density": 8.9173654406656,
"density_atomic": 0.05476034636850073,
"volume": 54.78416772260705,
"volume_molar": 10.997265648166277,
"formula_full": "U1 Si2",
"formula_reduced": "USi2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.545641066666666,
"spacegroup": 191
},
{
"id": "jvasp-16669",
"created_at": "2022-09-04T14:38:30.467634Z",
"updated_at": "2022-09-04T14:38:30.467647Z",
"structure_string": "U1 Cu1 Ge1\n1.0\n2.071966 -3.588751 -0.000000\n2.071966 3.588751 -0.000000\n0.000000 0.000000 3.878309\nU Cu Ge\n1 1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.333334 0.666668 0.500000 Cu\n0.666668 0.333334 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"U",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-U",
"density": 10.773872456062207,
"density_atomic": 0.052014316973459415,
"volume": 57.676427848331954,
"volume_molar": 11.577852234554634,
"formula_full": "U1 Cu1 Ge1",
"formula_reduced": "UCuGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8461208,
"spacegroup": 187
},
{
"id": "jvasp-16815",
"created_at": "2022-09-04T14:38:18.082351Z",
"updated_at": "2022-09-04T14:38:18.082376Z",
"structure_string": "Li1 Pr1 Sn1\n1.0\n4.127997 -0.000000 2.383300\n1.375999 3.891912 2.383300\n0.000000 0.000000 4.766600\nLi Pr Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500001 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Pr",
"Sn"
],
"chemical_system": "Li-Pr-Sn",
"density": 5.780039204818305,
"density_atomic": 0.03917510428016117,
"volume": 76.5792473338544,
"volume_molar": 15.372366891310866,
"formula_full": "Li1 Pr1 Sn1",
"formula_reduced": "LiPrSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6495638500000002,
"spacegroup": 216
}
]
}