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=elements&page=43",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=41",
"results": [
{
"id": "jvasp-25159",
"created_at": "2022-09-04T14:37:45.632225Z",
"updated_at": "2022-09-04T14:37:45.632244Z",
"structure_string": "Pr8\n1.0\n6.360277 -0.031812 3.723882\n2.119753 5.996731 3.723882\n-0.045226 -0.031812 7.370101\nPr\n8\ndirect\n0.250002 0.250002 0.250002 Pr\n0.749997 0.749998 0.749997 Pr\n0.750000 0.250004 0.750000 Pr\n0.750000 0.750001 0.250003 Pr\n0.250003 0.750001 0.750001 Pr\n0.749996 0.250000 0.249999 Pr\n0.249999 0.749996 0.249999 Pr\n0.249999 0.250000 0.749996 Pr\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.611624019044719,
"density_atomic": 0.028256897697636587,
"volume": 283.11671315103786,
"volume_molar": 21.312108726301165,
"formula_full": "Pr8",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0189099999999999,
"spacegroup": 225
},
{
"id": "jvasp-78431",
"created_at": "2022-09-04T14:36:33.348205Z",
"updated_at": "2022-09-04T14:36:33.348223Z",
"structure_string": "Pr2\n1.0\n3.684720 0.000000 0.000000\n-1.842360 1.063515 3.009232\n0.000000 -6.383003 0.001088\nPr\n2\ndirect\n0.250007 0.500016 0.749990 Pr\n0.749993 0.499984 0.250011 Pr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.611534857402206,
"density_atomic": 0.028256516636734792,
"volume": 70.7801327995223,
"volume_molar": 21.31239613651081,
"formula_full": "Pr2",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0188299999999999,
"spacegroup": 225
},
{
"id": "jvasp-14689",
"created_at": "2022-09-04T14:36:55.273412Z",
"updated_at": "2022-09-04T14:36:55.273432Z",
"structure_string": "Pr4\n1.0\n1.853273 -3.209963 0.000000\n1.853273 3.209963 -0.000000\n0.000000 -0.000000 11.928221\nPr\n4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.000000 0.500000 Pr\n0.333332 0.666666 0.250000 Pr\n0.666666 0.333332 0.750000 Pr\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.594753439895211,
"density_atomic": 0.028184795861876662,
"volume": 141.920488606784,
"volume_molar": 21.36662897795074,
"formula_full": "Pr4",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0129799999999997,
"spacegroup": 194
},
{
"id": "jvasp-25396",
"created_at": "2022-09-04T14:38:02.031666Z",
"updated_at": "2022-09-04T14:38:02.031696Z",
"structure_string": "Pr1\n1.0\n3.191648 0.000000 1.842699\n1.063882 3.009115 1.842699\n-0.000000 0.000000 3.685398\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.610670336316754,
"density_atomic": 0.02825282182834903,
"volume": 35.39469459282806,
"volume_molar": 21.315183299522147,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0186799999999998,
"spacegroup": 225
},
{
"id": "jvasp-25218",
"created_at": "2022-09-04T14:38:31.151846Z",
"updated_at": "2022-09-04T14:38:31.151879Z",
"structure_string": "Pr6\n1.0\n3.685609 0.000000 0.000000\n-1.842805 3.191831 -0.000000\n0.000000 -0.000000 18.051859\nPr\n6\ndirect\n0.999765 0.666497 0.916668 Pr\n0.333502 0.333267 0.250001 Pr\n0.666733 0.000234 0.583334 Pr\n0.000233 0.666733 0.416666 Pr\n0.666496 0.999765 0.083332 Pr\n0.333267 0.333503 0.749999 Pr\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.610949489764625,
"density_atomic": 0.028254014880221875,
"volume": 212.35920011495665,
"volume_molar": 21.314283246221287,
"formula_full": "Pr6",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0188999999999999,
"spacegroup": 225
},
{
"id": "jvasp-25298",
"created_at": "2022-09-04T14:37:59.990974Z",
"updated_at": "2022-09-04T14:37:59.990992Z",
"structure_string": "Pr1\n1.0\n3.379290 -0.000000 -1.194760\n-1.689645 2.926552 -1.194760\n0.000000 0.000000 3.584279\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.600854400297017,
"density_atomic": 0.028210870274673668,
"volume": 35.447328999905075,
"volume_molar": 21.34688048034584,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.1349999999999998,
"spacegroup": 229
},
{
"id": "jvasp-969",
"created_at": "2022-09-04T14:37:48.805014Z",
"updated_at": "2022-09-04T14:37:48.805028Z",
"structure_string": "Pr4\n1.0\n1.853315 -3.210036 0.000000\n1.853315 3.210036 0.000000\n0.000000 0.000000 11.927657\nPr\n4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.000000 0.500000 Pr\n0.333331 0.666666 0.250000 Pr\n0.666666 0.333331 0.750000 Pr\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.594765839072115,
"density_atomic": 0.02818484885373953,
"volume": 141.92022177437667,
"volume_molar": 21.36658880539283,
"formula_full": "Pr4",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0129799999999997,
"spacegroup": 194
},
{
"id": "jvasp-104546",
"created_at": "2022-09-04T14:36:51.414500Z",
"updated_at": "2022-09-04T14:36:51.414516Z",
"structure_string": "Pr3\n1.0\n3.686814 -0.000000 0.000000\n-1.843407 3.192875 0.000000\n-0.000000 -0.000000 9.030420\nPr\n3\ndirect\n0.333536 0.000000 0.666667 Pr\n-0.000001 0.333536 0.333333 Pr\n0.666462 0.666463 -0.000000 Pr\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.603342599029226,
"density_atomic": 0.02822150439071307,
"volume": 106.30191638498259,
"volume_molar": 21.338836784270516,
"formula_full": "Pr3",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-25060",
"created_at": "2022-09-04T14:37:53.808948Z",
"updated_at": "2022-09-04T14:37:53.808962Z",
"structure_string": "Pr2\n1.0\n3.694323 -0.000000 -0.000000\n-1.847161 3.200095 0.000000\n-0.000000 -0.000000 6.042609\nPr\n2\ndirect\n0.166551 0.333102 0.250000 Pr\n0.833449 0.666899 0.750000 Pr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.550756205143149,
"density_atomic": 0.027996759555246584,
"volume": 71.43683882605623,
"volume_molar": 21.51013494299719,
"formula_full": "Pr2",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0402999999999997,
"spacegroup": 194
},
{
"id": "jvasp-972",
"created_at": "2022-09-04T14:37:41.793349Z",
"updated_at": "2022-09-04T14:37:41.793366Z",
"structure_string": "Pt1\n1.0\n2.435265 0.000000 1.406001\n0.811755 2.295990 1.406001\n0.000000 0.000000 2.812002\nPt\n1\ndirect\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pt"
],
"chemical_system": "Pt",
"density": 20.603400504227608,
"density_atomic": 0.06360161674662804,
"volume": 15.722870756316377,
"volume_molar": 9.468534084582489,
"formula_full": "Pt1",
"formula_reduced": "Pt",
"formula_anonymous": "A",
"energy_above_hull": 1.3999999999292356e-06,
"spacegroup": 225
},
{
"id": "jvasp-14607",
"created_at": "2022-09-04T14:37:14.412635Z",
"updated_at": "2022-09-04T14:37:14.412658Z",
"structure_string": "Pt1\n1.0\n2.435265 0.000000 1.406001\n0.811755 2.295990 1.406001\n0.000000 0.000000 2.812002\nPt\n1\ndirect\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pt"
],
"chemical_system": "Pt",
"density": 20.603400504227608,
"density_atomic": 0.06360161674662804,
"volume": 15.722870756316377,
"volume_molar": 9.468534084582489,
"formula_full": "Pt1",
"formula_reduced": "Pt",
"formula_anonymous": "A",
"energy_above_hull": 1.3999999999292356e-06,
"spacegroup": 225
},
{
"id": "jvasp-25254",
"created_at": "2022-09-04T14:38:31.341214Z",
"updated_at": "2022-09-04T14:38:31.341241Z",
"structure_string": "Pu2\n1.0\n3.396936 0.000000 1.055885\n1.698468 2.809638 0.527943\n0.644535 0.000000 3.918600\nPu\n2\ndirect\n0.124999 0.750000 0.749999 Pu\n0.875001 0.250000 0.249998 Pu\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pu"
],
"chemical_system": "Pu",
"density": 22.834519020289598,
"density_atomic": 0.0563576589240175,
"volume": 35.48763447921851,
"volume_molar": 10.685576503664159,
"formula_full": "Pu2",
"formula_reduced": "Pu",
"formula_anonymous": "A",
"energy_above_hull": 0.0002500000000011,
"spacegroup": 70
}
]
}