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=-formula_anonymous&page=4631",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4629",
"results": [
{
"id": "jvasp-1056",
"created_at": "2022-09-04T14:37:56.210391Z",
"updated_at": "2022-09-04T14:37:56.210421Z",
"structure_string": "Zn2\n1.0\n1.314649 -2.277040 0.000000\n1.314649 2.277040 0.000000\n0.000000 0.000000 5.206268\nZn\n2\ndirect\n0.333333 0.666667 0.250000 Zn\n0.666667 0.333333 0.750000 Zn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 6.969146780714117,
"density_atomic": 0.06416423260570397,
"volume": 31.17001355397192,
"volume_molar": 9.385510455656338,
"formula_full": "Zn2",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"energy_above_hull": 3.999999997894577e-07,
"spacegroup": 194
},
{
"id": "jvasp-18338",
"created_at": "2022-09-04T14:38:08.306968Z",
"updated_at": "2022-09-04T14:38:08.306994Z",
"structure_string": "Bi2\n1.0\n4.043753 0.013538 2.625922\n1.432692 3.781470 2.625922\n0.019537 0.013538 4.821516\nBi\n2\ndirect\n0.234567 0.234567 0.234567 Bi\n0.765432 0.765434 0.765433 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 9.462324714018228,
"density_atomic": 0.027267366396244233,
"volume": 73.34775096855255,
"volume_molar": 22.085524038102488,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 4.300000000068138e-06,
"spacegroup": 166
},
{
"id": "jvasp-14617",
"created_at": "2022-09-04T14:38:13.026469Z",
"updated_at": "2022-09-04T14:38:13.026499Z",
"structure_string": "Fe2\n1.0\n1.229250 -2.129122 0.000000\n1.229250 2.129122 -0.000000\n-0.000000 -0.000000 3.883005\nFe\n2\ndirect\n0.333333 0.666667 0.750001 Fe\n0.666667 0.333333 0.250000 Fe\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.124827823835416,
"density_atomic": 0.09839913615344481,
"volume": 20.325381687103185,
"volume_molar": 6.1201154760230825,
"formula_full": "Fe2",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0036199999999997,
"spacegroup": 194
},
{
"id": "jvasp-25259",
"created_at": "2022-09-04T14:38:08.314592Z",
"updated_at": "2022-09-04T14:38:08.314618Z",
"structure_string": "Pu8\n1.0\n6.118151 0.000002 -0.000000\n-3.059077 5.298473 0.000000\n0.000000 -0.000000 5.222486\nPu\n8\ndirect\n0.739155 0.658301 0.750001 Pu\n0.341698 0.080855 0.750001 Pu\n0.080854 0.739155 0.250000 Pu\n0.658301 0.919145 0.250000 Pu\n0.919145 0.260844 0.750001 Pu\n0.666667 0.333333 0.250000 Pu\n0.260844 0.341698 0.250000 Pu\n0.333332 0.666667 0.750001 Pu\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Pu"
],
"chemical_system": "Pu",
"density": 19.146113421547046,
"density_atomic": 0.04725434019316678,
"volume": 169.29661841213988,
"volume_molar": 12.744100828373924,
"formula_full": "Pu8",
"formula_reduced": "Pu",
"formula_anonymous": "A",
"energy_above_hull": 0.1710400000000014,
"spacegroup": 176
},
{
"id": "jvasp-104846",
"created_at": "2022-09-04T14:36:48.483052Z",
"updated_at": "2022-09-04T14:36:48.483060Z",
"structure_string": "In4\n1.0\n3.376976 0.000000 0.000000\n-1.688489 2.924546 0.000000\n0.000000 -0.000000 11.168090\nIn\n4\ndirect\n0.000000 0.000000 0.000000 In\n0.333334 0.666667 0.250000 In\n0.000000 0.000000 0.500000 In\n0.666668 0.333334 0.750000 In\n",
"nsites": 4,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.914387748274572,
"density_atomic": 0.03626558231611647,
"volume": 110.29741547049129,
"volume_molar": 16.605664035687504,
"formula_full": "In4",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-78726",
"created_at": "2022-09-04T14:36:40.657594Z",
"updated_at": "2022-09-04T14:36:40.657629Z",
"structure_string": "Si2\n1.0\n2.524140 0.000000 0.984925\n1.230155 3.431878 0.574255\n0.014544 -0.086787 3.689592\nSi\n2\ndirect\n0.125204 0.250000 0.750000 Si\n0.874797 0.750000 0.250000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9209577119791157,
"density_atomic": 0.06263167293309589,
"volume": 31.932725190598543,
"volume_molar": 9.615168297409113,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.3949600000000002,
"spacegroup": 141
},
{
"id": "jvasp-102580",
"created_at": "2022-09-04T14:36:54.807047Z",
"updated_at": "2022-09-04T14:36:54.807074Z",
"structure_string": "Xe3\n1.0\n4.285788 0.016791 10.062584\n2.067197 3.754325 10.062584\n0.028287 0.016791 10.937219\nXe\n3\ndirect\n0.000000 0.000000 0.000000 Xe\n0.222244 0.222243 0.222243 Xe\n0.777758 0.777755 0.777755 Xe\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.7553737380096672,
"density_atomic": 0.01722512949244588,
"volume": 174.1641478698698,
"volume_molar": 34.96136712726033,
"formula_full": "Xe3",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-78733",
"created_at": "2022-09-04T14:36:41.793653Z",
"updated_at": "2022-09-04T14:36:41.793682Z",
"structure_string": "Fe1\n1.0\n-1.722934 -1.722934 0.000000\n-1.722934 -0.000000 -1.722934\n0.000000 -1.722934 -1.722934\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.06561920780302,
"density_atomic": 0.09776064995042737,
"volume": 10.229064562347752,
"volume_molar": 6.160086663758596,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0833499999999993,
"spacegroup": 225
},
{
"id": "jvasp-79304",
"created_at": "2022-09-04T14:36:42.370615Z",
"updated_at": "2022-09-04T14:36:42.370642Z",
"structure_string": "N4\n1.0\n3.284968 0.000000 0.000000\n0.000000 2.181027 0.000000\n0.000000 0.000000 5.914321\nN\n4\ndirect\n0.857089 0.507560 0.250000 N\n0.642912 0.007559 0.250000 N\n0.142912 0.492441 0.750000 N\n0.357088 0.992442 0.750000 N\n",
"nsites": 4,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 2.195572781735291,
"density_atomic": 0.09439802626602938,
"volume": 42.37376731508488,
"volume_molar": 6.37951978257321,
"formula_full": "N4",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 1.0562432499999996,
"spacegroup": 74
},
{
"id": "jvasp-21209",
"created_at": "2022-09-04T14:36:47.618611Z",
"updated_at": "2022-09-04T14:36:47.618634Z",
"structure_string": "W1\n1.0\n2.600572 0.000000 -0.919441\n-1.300286 2.252161 -0.919441\n-0.000000 0.000000 2.758323\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.89625200419256,
"density_atomic": 0.06189941767025955,
"volume": 16.155240834849796,
"volume_molar": 9.72891343191654,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.5568100000000005,
"spacegroup": 229
},
{
"id": "jvasp-99782",
"created_at": "2022-09-04T14:36:41.308571Z",
"updated_at": "2022-09-04T14:36:41.308590Z",
"structure_string": "Hg2\n1.0\n4.462149 0.019339 -0.556602\n-3.477687 2.795861 -0.556602\n-0.006763 -0.019339 4.496725\nHg\n2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.250000 0.750000 0.500001 Hg\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.831413249910552,
"density_atomic": 0.03552043272611448,
"volume": 56.30562035719819,
"volume_molar": 16.954018568508445,
"formula_full": "Hg2",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2619446000000001,
"spacegroup": 141
},
{
"id": "jvasp-102494",
"created_at": "2022-09-04T14:36:40.575302Z",
"updated_at": "2022-09-04T14:36:40.575314Z",
"structure_string": "In3\n1.0\n3.268175 -0.041287 7.853917\n1.535433 2.885328 7.853917\n-0.069734 -0.041287 8.506474\nIn\n3\ndirect\n0.000000 0.000000 0.000000 In\n0.778169 0.778166 0.778167 In\n0.221833 0.221832 0.221832 In\n",
"nsites": 3,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.898134990963856,
"density_atomic": 0.03618033750058487,
"volume": 82.91796614532697,
"volume_molar": 16.64478878866912,
"formula_full": "In3",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.00278,
"spacegroup": 166
}
]
}