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=4603",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4601",
"results": [
{
"id": "jvasp-25230",
"created_at": "2022-09-04T14:37:45.285230Z",
"updated_at": "2022-09-04T14:37:45.285254Z",
"structure_string": "Pr1\n1.0\n3.514663 0.000000 1.183975\n1.757331 3.079628 0.591987\n0.774189 0.000000 3.510469\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.652156418159574,
"density_atomic": 0.028430125916895452,
"volume": 35.173956067697894,
"volume_molar": 21.182251452573283,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0975299999999999,
"spacegroup": 139
},
{
"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
},
{
"id": "jvasp-14834",
"created_at": "2022-09-04T14:35:59.484839Z",
"updated_at": "2022-09-04T14:35:59.484865Z",
"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-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-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-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-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-14808",
"created_at": "2022-09-04T14:36:20.976025Z",
"updated_at": "2022-09-04T14:36:20.976052Z",
"structure_string": "Pr1\n1.0\n3.379293 -0.000000 -1.194761\n-1.689647 2.926554 -1.194761\n0.000000 0.000000 3.584282\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.600838504495313,
"density_atomic": 0.028210802338862244,
"volume": 35.44741436234991,
"volume_molar": 21.346931886811678,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.1349999999999998,
"spacegroup": 229
},
{
"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-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-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
}
]
}