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=nelements&page=35",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=33",
"results": [
{
"id": "jvasp-25355",
"created_at": "2022-09-04T14:37:48.260536Z",
"updated_at": "2022-09-04T14:37:48.260556Z",
"structure_string": "Rb3\n1.0\n2.476027 -4.288605 0.000000\n2.476027 4.288605 -0.000000\n0.000000 -2.859069 12.104476\nRb\n3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.222204 0.777797 0.333390 Rb\n0.777797 0.222204 0.666611 Rb\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6562483710908293,
"density_atomic": 0.01167008022632681,
"volume": 257.0676415087729,
"volume_molar": 51.60325073356831,
"formula_full": "Rb3",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0298200000000001,
"spacegroup": 166
},
{
"id": "jvasp-25399",
"created_at": "2022-09-04T14:37:47.998238Z",
"updated_at": "2022-09-04T14:37:47.998263Z",
"structure_string": "Hg1\n1.0\n2.706995 1.562885 1.105015\n-2.706995 1.562885 1.105015\n0.000000 -3.125769 1.105016\nHg\n1\ndirect\n0.333335 1.000002 0.666671 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.874748959204403,
"density_atomic": 0.03565053579276396,
"volume": 28.050069312085103,
"volume_molar": 16.892146572513287,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2426946000000001,
"spacegroup": 229
},
{
"id": "jvasp-25163",
"created_at": "2022-09-04T14:37:47.104315Z",
"updated_at": "2022-09-04T14:37:47.104337Z",
"structure_string": "Sm1\n1.0\n3.212837 -0.000000 -1.586185\n-0.783102 3.115938 -1.586185\n-0.239814 -0.307543 3.561165\nSm\n1\ndirect\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.678579186433224,
"density_atomic": 0.03075384724227668,
"volume": 32.516256978259314,
"volume_molar": 19.581747651140986,
"formula_full": "Sm1",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.00855,
"spacegroup": 225
},
{
"id": "jvasp-25119",
"created_at": "2022-09-04T14:37:47.191531Z",
"updated_at": "2022-09-04T14:37:47.191546Z",
"structure_string": "O6\n1.0\n4.635794 0.712123 3.954757\n2.242507 4.119329 3.954757\n1.013814 0.712123 6.008566\nO\n6\ndirect\n0.115234 0.913977 0.710921 O\n0.913977 0.710919 0.115236 O\n0.710918 0.115233 0.913980 O\n0.210919 0.413977 0.615235 O\n0.615233 0.210919 0.413979 O\n0.413977 0.615234 0.210921 O\n",
"nsites": 6,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.8809948855231582,
"density_atomic": 0.07080025484315117,
"volume": 84.74545767232372,
"volume_molar": 8.505817914555925,
"formula_full": "O6",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.9806899999999996,
"spacegroup": 167
},
{
"id": "jvasp-25321",
"created_at": "2022-09-04T14:37:46.250047Z",
"updated_at": "2022-09-04T14:37:46.250085Z",
"structure_string": "Np4\n1.0\n3.460993 -0.000000 0.000000\n0.000000 4.642146 -0.000000\n-0.000000 0.000000 4.642146\nNp\n4\ndirect\n-0.000000 0.250000 0.750001 Np\n-0.000000 0.750001 0.250000 Np\n0.682161 0.250000 0.250000 Np\n0.317838 0.750001 0.750001 Np\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Np"
],
"chemical_system": "Np",
"density": 21.106640995231068,
"density_atomic": 0.05363171438311962,
"volume": 74.5827360920423,
"volume_molar": 11.228693375305275,
"formula_full": "Np4",
"formula_reduced": "Np",
"formula_anonymous": "A",
"energy_above_hull": 0.0782100000000003,
"spacegroup": 129
},
{
"id": "jvasp-25322",
"created_at": "2022-09-04T14:37:40.084359Z",
"updated_at": "2022-09-04T14:37:40.084380Z",
"structure_string": "Sn1\n1.0\n3.120850 -0.000000 -1.103388\n-1.560426 2.702736 -1.103388\n-0.000000 -0.000000 3.310162\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.060096415235904,
"density_atomic": 0.03581576481039083,
"volume": 27.920665809986588,
"volume_molar": 16.814217962065864,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0747217,
"spacegroup": 229
},
{
"id": "jvasp-25088",
"created_at": "2022-09-04T14:37:39.253657Z",
"updated_at": "2022-09-04T14:37:39.253691Z",
"structure_string": "Ge1\n1.0\n2.640377 0.000000 1.524422\n0.880126 2.489372 1.524422\n-0.000000 -0.000000 3.048846\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.01912972351005,
"density_atomic": 0.049900945016800584,
"volume": 20.039700644212676,
"volume_molar": 12.068189806771143,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.36556,
"spacegroup": 225
},
{
"id": "jvasp-15929",
"created_at": "2022-09-04T14:38:01.454873Z",
"updated_at": "2022-09-04T14:38:01.454893Z",
"structure_string": "Np1\n1.0\n2.697822 -0.000000 -0.953825\n-1.348911 2.336383 -0.953825\n-0.000000 -0.000000 2.861473\nNp\n1\ndirect\n0.000000 0.000000 0.000000 Np\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Np"
],
"chemical_system": "Np",
"density": 21.819784730768987,
"density_atomic": 0.05544380381729924,
"volume": 18.036280542641737,
"volume_molar": 10.861702021463772,
"formula_full": "Np1",
"formula_reduced": "Np",
"formula_anonymous": "A",
"energy_above_hull": 0.4021299999999996,
"spacegroup": 229
},
{
"id": "jvasp-78424",
"created_at": "2022-09-04T14:37:17.832189Z",
"updated_at": "2022-09-04T14:37:17.832203Z",
"structure_string": "Pr2\n1.0\n3.695450 0.000000 0.000000\n-1.847725 3.200571 0.000000\n0.000000 0.000000 6.040765\nPr\n2\ndirect\n0.166644 0.333286 0.250000 Pr\n0.833358 0.666714 0.749999 Pr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.549783241889381,
"density_atomic": 0.027992601284442604,
"volume": 71.44745069160601,
"volume_molar": 21.51333025040054,
"formula_full": "Pr2",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0404399999999998,
"spacegroup": 194
},
{
"id": "jvasp-14605",
"created_at": "2022-09-04T14:37:10.668753Z",
"updated_at": "2022-09-04T14:37:10.668778Z",
"structure_string": "Nd4\n1.0\n1.835360 -3.178937 0.000000\n1.835360 3.178937 -0.000000\n-0.000000 -0.000000 11.819199\nNd\n4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.333333 0.666667 0.250000 Nd\n0.666667 0.333333 0.750000 Nd\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.946716895237449,
"density_atomic": 0.02900272249237189,
"volume": 137.91808686415746,
"volume_molar": 20.764053311146583,
"formula_full": "Nd4",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"energy_above_hull": 1.500000000209667e-06,
"spacegroup": 194
},
{
"id": "jvasp-8006",
"created_at": "2022-09-04T14:37:04.733694Z",
"updated_at": "2022-09-04T14:37:04.733729Z",
"structure_string": "C8\n1.0\n3.661950 0.000000 -1.294695\n-1.830975 3.171342 -1.294695\n0.000000 -0.000000 3.884084\nC\n8\ndirect\n0.187070 0.187070 0.187070 C\n-0.000001 0.312929 0.500000 C\n0.500000 0.000000 0.312930 C\n0.312929 0.500000 0.000001 C\n0.812928 0.812929 0.812930 C\n-0.000001 0.687070 0.500000 C\n0.500000 0.000000 0.687070 C\n0.687070 0.500000 0.000001 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5372300087757456,
"density_atomic": 0.17735599940640417,
"volume": 45.1070165473699,
"volume_molar": 3.395510036398884,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.80044,
"spacegroup": 206
},
{
"id": "jvasp-106940",
"created_at": "2022-09-04T14:36:56.842899Z",
"updated_at": "2022-09-04T14:36:56.842927Z",
"structure_string": "Co4\n1.0\n2.482444 -0.000000 0.000000\n-1.241222 2.149859 0.000000\n-0.000000 -0.000000 8.048954\nCo\n4\ndirect\n0.000000 0.000000 0.000000 Co\n0.333333 0.666667 0.250000 Co\n0.000000 0.000000 0.500000 Co\n0.666666 0.333333 0.750000 Co\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.112555624053176,
"density_atomic": 0.0931174572672366,
"volume": 42.95649942975194,
"volume_molar": 6.467252153070649,
"formula_full": "Co4",
"formula_reduced": "Co",
"formula_anonymous": "A",
"energy_above_hull": 0.0075799999999999,
"spacegroup": 194
}
]
}