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=42",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=40",
"results": [
{
"id": "jvasp-78335",
"created_at": "2022-09-04T14:36:32.933850Z",
"updated_at": "2022-09-04T14:36:32.933880Z",
"structure_string": "Pd1\n1.0\n-1.968927 -1.968927 0.000000\n-1.968927 0.000000 -1.968927\n0.000000 -1.968927 -1.968927\nPd\n1\ndirect\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pd"
],
"chemical_system": "Pd",
"density": 11.575866586319789,
"density_atomic": 0.06550601205214177,
"volume": 15.26577437203803,
"volume_molar": 9.193264207881363,
"formula_full": "Pd1",
"formula_reduced": "Pd",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107966",
"created_at": "2022-09-04T14:36:17.990936Z",
"updated_at": "2022-09-04T14:36:17.990966Z",
"structure_string": "Pd4\n1.0\n2.778554 -0.000000 0.000000\n-1.389276 2.406298 0.000000\n-0.000000 -0.000000 9.151750\nPd\n4\ndirect\n0.000000 0.000000 0.000000 Pd\n0.333332 0.666667 0.250000 Pd\n0.000000 0.000000 0.500000 Pd\n0.666665 0.333334 0.750000 Pd\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Pd"
],
"chemical_system": "Pd",
"density": 11.55207351106095,
"density_atomic": 0.06537137077383738,
"volume": 61.188865288424715,
"volume_molar": 9.212198992789292,
"formula_full": "Pd4",
"formula_reduced": "Pd",
"formula_anonymous": "A",
"energy_above_hull": 0.0073099999999999,
"spacegroup": 194
},
{
"id": "jvasp-963",
"created_at": "2022-09-04T14:37:48.339498Z",
"updated_at": "2022-09-04T14:37:48.339525Z",
"structure_string": "Pd1\n1.0\n2.411439 0.000001 1.392245\n0.803813 2.273526 1.392245\n0.000001 0.000001 2.784490\nPd\n1\ndirect\n-0.000000 -0.000000 0.000000 Pd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pd"
],
"chemical_system": "Pd",
"density": 11.575791647456194,
"density_atomic": 0.06550558798487516,
"volume": 15.265873198953559,
"volume_molar": 9.193323722840981,
"formula_full": "Pd1",
"formula_reduced": "Pd",
"formula_anonymous": "A",
"energy_above_hull": 9.999999999621425e-06,
"spacegroup": 225
},
{
"id": "jvasp-103289",
"created_at": "2022-09-04T14:36:34.093023Z",
"updated_at": "2022-09-04T14:36:34.093056Z",
"structure_string": "Pm1\n1.0\n3.126134 -0.000000 1.804874\n1.042045 2.947348 1.804874\n0.000000 -0.000000 3.609748\nPm\n1\ndirect\n0.000000 0.000000 0.000000 Pm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pm"
],
"chemical_system": "Pm",
"density": 7.239377245171456,
"density_atomic": 0.030066585379468668,
"volume": 33.25951342259378,
"volume_molar": 20.02934714399691,
"formula_full": "Pm1",
"formula_reduced": "Pm",
"formula_anonymous": "A",
"energy_above_hull": 0.0078011749999999,
"spacegroup": 225
},
{
"id": "jvasp-966",
"created_at": "2022-09-04T14:37:57.480017Z",
"updated_at": "2022-09-04T14:37:57.480035Z",
"structure_string": "Pm4\n1.0\n1.813693 -3.141408 0.000000\n1.813693 3.141408 0.000000\n0.000000 0.000000 11.687462\nPm\n4\ndirect\n0.000000 0.000000 0.000000 Pm\n0.666666 0.333332 0.750000 Pm\n0.000000 0.000000 0.500000 Pm\n0.333332 0.666666 0.250000 Pm\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Pm"
],
"chemical_system": "Pm",
"density": 7.231672687137525,
"density_atomic": 0.030034586804992842,
"volume": 133.17979121773882,
"volume_molar": 20.050686227515875,
"formula_full": "Pm4",
"formula_reduced": "Pm",
"formula_anonymous": "A",
"energy_above_hull": 1.174999999964399e-06,
"spacegroup": 194
},
{
"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-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-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-25397",
"created_at": "2022-09-04T14:37:57.157172Z",
"updated_at": "2022-09-04T14:37:57.157184Z",
"structure_string": "Pr3\n1.0\n-1.856145 -3.214936 -0.000000\n-1.856145 3.214936 0.000000\n-0.000000 2.143290 -8.945308\nPr\n3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.777219 0.222778 0.331659 Pr\n0.222778 0.777219 0.668341 Pr\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.57499456734334,
"density_atomic": 0.02810034997706673,
"volume": 106.76023616959793,
"volume_molar": 21.4308389928054,
"formula_full": "Pr3",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0193799999999999,
"spacegroup": 166
},
{
"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-17741",
"created_at": "2022-09-04T14:38:33.762712Z",
"updated_at": "2022-09-04T14:38:33.762740Z",
"structure_string": "Pr8\n1.0\n6.360277 -0.032154 3.723317\n2.119431 5.996846 3.723317\n-0.045711 -0.032154 7.369812\nPr\n8\ndirect\n0.249994 0.249994 0.249994 Pr\n0.750006 0.750008 0.750006 Pr\n0.749999 0.250020 0.749999 Pr\n0.749999 0.750000 0.250019 Pr\n0.250019 0.750000 0.749999 Pr\n0.749981 0.250002 0.250001 Pr\n0.250001 0.749982 0.250001 Pr\n0.250001 0.250002 0.749981 Pr\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.611255365038342,
"density_atomic": 0.028255322136395658,
"volume": 283.1325001846362,
"volume_molar": 21.313297123032566,
"formula_full": "Pr8",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0189099999999999,
"spacegroup": 225
}
]
}