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=energy_above_hull&page=4639",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4637",
"results": [
{
"id": "jvasp-122975",
"created_at": "2022-09-04T14:38:55.495081Z",
"updated_at": "2022-09-04T14:38:55.495106Z",
"structure_string": "Rb1 V1\n1.0\n3.933867 0.000000 -0.000000\n0.000000 3.933867 0.000000\n-0.000000 0.000000 3.933867\nRb V\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"V"
],
"chemical_system": "Rb-V",
"density": 3.720780576897225,
"density_atomic": 0.03285269315052932,
"volume": 60.877809646719214,
"volume_molar": 18.330736942651452,
"formula_full": "Rb1 V1",
"formula_reduced": "RbV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122981",
"created_at": "2022-09-04T14:38:55.496363Z",
"updated_at": "2022-09-04T14:38:55.496392Z",
"structure_string": "V1 S1\n1.0\n2.961416 0.000000 -0.000000\n-0.000000 2.961416 0.000000\n-0.000000 -0.000000 2.961416\nV S\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 5.30716932636632,
"density_atomic": 0.07700727227765834,
"volume": 25.971573084536434,
"volume_molar": 7.820223443685289,
"formula_full": "V1 S1",
"formula_reduced": "VS",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122137",
"created_at": "2022-09-04T14:38:55.498597Z",
"updated_at": "2022-09-04T14:38:55.498624Z",
"structure_string": "Ba3 Cd1 Si2 O8\n1.0\n5.774166 -0.000000 0.000000\n-2.887083 5.000575 0.000000\n-0.000000 -0.000000 7.444768\nBa Cd Si O\n3 1 2 8\ndirect\n0.333334 0.666667 0.667715 Ba\n0.666667 0.333334 0.332285 Ba\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Cd\n0.333334 0.666667 0.221006 Si\n0.666667 0.333334 0.778994 Si\n0.333334 0.666667 0.004327 O\n0.666667 0.333334 0.995673 O\n0.179183 0.820818 0.304832 O\n0.820818 0.179183 0.695169 O\n0.179183 0.358365 0.304832 O\n0.820819 0.641636 0.695169 O\n0.641636 0.820818 0.304832 O\n0.358365 0.179183 0.695169 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ba",
"Cd",
"Si",
"O"
],
"chemical_system": "Ba-Cd-O-Si",
"density": 5.473488966127321,
"density_atomic": 0.0651279872552505,
"volume": 214.96134903004153,
"volume_molar": 9.246625012988568,
"formula_full": "Ba3 Cd1 Si2 O8",
"formula_reduced": "Ba3Cd(SiO4)2",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123184",
"created_at": "2022-09-04T14:38:55.515784Z",
"updated_at": "2022-09-04T14:38:55.515812Z",
"structure_string": "Er3 B1\n1.0\n3.527111 0.000000 0.000000\n-1.763556 3.054568 0.000000\n-0.000000 -0.000000 9.132226\nEr B\n3 1\ndirect\n0.333333 0.666667 0.171561 Er\n0.000000 0.000000 0.500000 Er\n0.666666 0.333334 0.828440 Er\n0.000000 0.000000 0.000000 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"B"
],
"chemical_system": "B-Er",
"density": 8.651112438637083,
"density_atomic": 0.04065504214227677,
"volume": 98.38878006820316,
"volume_molar": 14.812777069385048,
"formula_full": "Er3 B1",
"formula_reduced": "Er3B",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-121282",
"created_at": "2022-09-04T14:38:55.519914Z",
"updated_at": "2022-09-04T14:38:55.519931Z",
"structure_string": "As1 Br2\n1.0\n3.940117 0.000000 0.000000\n0.000000 3.443482 0.000000\n0.000000 0.000000 7.376445\nAs Br\n1 2\ndirect\n0.393863 0.000000 0.000000 As\n0.003069 0.000000 0.743738 Br\n0.003069 0.000000 0.256262 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"Br"
],
"chemical_system": "As-Br",
"density": 3.894600472608166,
"density_atomic": 0.029975553476997416,
"volume": 100.08155486777365,
"volume_molar": 20.090173696446534,
"formula_full": "As1 Br2",
"formula_reduced": "AsBr2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 25
},
{
"id": "jvasp-122117",
"created_at": "2022-09-04T14:38:55.520693Z",
"updated_at": "2022-09-04T14:38:55.520718Z",
"structure_string": "Mg1 Mn6 Ge6\n1.0\n5.154943 0.000000 0.000000\n-2.577472 4.464312 0.000000\n0.000000 -0.000000 8.001784\nMg Mn Ge\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 -0.000000 0.249827 Mn\n0.500000 -0.000000 0.750172 Mn\n0.000000 0.500000 0.249827 Mn\n0.000000 0.500000 0.750172 Mn\n0.500000 0.500000 0.249827 Mn\n0.500000 0.500000 0.750172 Mn\n0.000000 0.000000 0.333866 Ge\n0.000000 0.000000 0.666134 Ge\n0.333333 0.666666 0.500000 Ge\n0.666666 0.333333 0.500000 Ge\n0.333333 0.666666 -0.000000 Ge\n0.666666 0.333333 -0.000000 Ge\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mg-Mn",
"density": 7.121743013465246,
"density_atomic": 0.07059567940048433,
"volume": 184.1472468343553,
"volume_molar": 8.530466469253478,
"formula_full": "Mg1 Mn6 Ge6",
"formula_reduced": "Mg(MnGe)6",
"formula_anonymous": "AB6C6",
"energy_above_hull": null,
"spacegroup": 191
},
{
"id": "jvasp-121299",
"created_at": "2022-09-04T14:38:55.520955Z",
"updated_at": "2022-09-04T14:38:55.520989Z",
"structure_string": "Au2 O2 F2\n1.0\n3.808637 0.000000 0.000000\n0.000000 3.808637 0.000000\n0.000000 0.000000 5.228113\nAu O F\n2 2 2\ndirect\n0.000000 0.500000 0.709415 Au\n0.500000 0.000000 0.290584 Au\n0.500000 0.500000 0.499999 O\n0.000000 0.000000 0.499999 O\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Au",
"O",
"F"
],
"chemical_system": "Au-F-O",
"density": 10.15818806597623,
"density_atomic": 0.07911650979951841,
"volume": 75.83752133662148,
"volume_molar": 7.611737139643965,
"formula_full": "Au2 O2 F2",
"formula_reduced": "AuOF",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 129
},
{
"id": "jvasp-123205",
"created_at": "2022-09-04T14:38:55.526365Z",
"updated_at": "2022-09-04T14:38:55.526395Z",
"structure_string": "Er3 H1\n1.0\n3.467337 0.000000 0.000000\n-1.733669 3.002802 0.000000\n-0.000000 -0.000000 8.521205\nEr H\n3 1\ndirect\n0.333333 0.666666 0.164130 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.835870 Er\n0.000000 0.000000 0.000000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"H"
],
"chemical_system": "Er-H",
"density": 9.410389387010852,
"density_atomic": 0.04508543117029214,
"volume": 88.7204557253008,
"volume_molar": 13.35717681672773,
"formula_full": "Er3 H1",
"formula_reduced": "Er3H",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123189",
"created_at": "2022-09-04T14:38:55.533605Z",
"updated_at": "2022-09-04T14:38:55.533632Z",
"structure_string": "Er3 C1\n1.0\n3.525180 0.000000 0.000000\n-1.762590 3.052895 0.000000\n-0.000000 -0.000000 8.841915\nEr C\n3 1\ndirect\n0.333334 0.666668 0.150977 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333334 0.849022 Er\n0.000000 0.000000 0.000000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"C"
],
"chemical_system": "C-Er",
"density": 8.96588780241043,
"density_atomic": 0.0420359135908795,
"volume": 95.15672809994254,
"volume_molar": 14.326180271972534,
"formula_full": "Er3 C1",
"formula_reduced": "Er3C",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-122989",
"created_at": "2022-09-04T14:38:55.534521Z",
"updated_at": "2022-09-04T14:38:55.534546Z",
"structure_string": "V1 Sn1\n1.0\n3.284862 -0.000000 0.000000\n0.000000 3.284862 0.000000\n0.000000 0.000000 3.284862\nV Sn\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Sn"
],
"chemical_system": "Sn-V",
"density": 7.947955261129339,
"density_atomic": 0.0564259147172222,
"volume": 35.44470674552599,
"volume_molar": 10.672650660923951,
"formula_full": "V1 Sn1",
"formula_reduced": "VSn",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123206",
"created_at": "2022-09-04T14:38:55.536373Z",
"updated_at": "2022-09-04T14:38:55.536399Z",
"structure_string": "He1 Er3\n1.0\n3.430089 0.000000 0.000000\n-1.715045 2.970544 0.000000\n-0.000000 -0.000000 12.776940\nHe Er\n1 3\ndirect\n0.000000 0.000000 0.000000 He\n0.333334 0.666666 0.284127 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.715873 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"He",
"Er"
],
"chemical_system": "Er-He",
"density": 6.451224777393318,
"density_atomic": 0.030724990524460115,
"volume": 130.18718416904332,
"volume_molar": 19.600138705350563,
"formula_full": "He1 Er3",
"formula_reduced": "HeEr3",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123934",
"created_at": "2022-09-04T14:38:55.540427Z",
"updated_at": "2022-09-04T14:38:55.540452Z",
"structure_string": "K1 Mg1\n1.0\n1.847619 -3.200174 0.000000\n1.847619 3.200174 0.000000\n0.000000 0.000000 6.090530\nK Mg\n1 1\ndirect\n0.666667 0.333334 0.750000 K\n0.333334 0.666667 0.250000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Mg"
],
"chemical_system": "K-Mg",
"density": 1.4618064219877267,
"density_atomic": 0.027768914362893565,
"volume": 72.02298130432193,
"volume_molar": 21.686626568473756,
"formula_full": "K1 Mg1",
"formula_reduced": "KMg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
}
]
}