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=22",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=20",
"results": [
{
"id": "jvasp-25046",
"created_at": "2022-09-04T14:37:42.619654Z",
"updated_at": "2022-09-04T14:37:42.619666Z",
"structure_string": "Tl1\n1.0\n3.047165 -0.000000 -1.607676\n-0.848205 2.926733 -1.607676\n-0.087118 -0.115951 3.526491\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.195687569838638,
"density_atomic": 0.03298802126878772,
"volume": 30.314034050480323,
"volume_molar": 18.255538005542544,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0189926,
"spacegroup": 225
},
{
"id": "jvasp-14589",
"created_at": "2022-09-04T14:36:01.077986Z",
"updated_at": "2022-09-04T14:36:01.078003Z",
"structure_string": "Co1\n1.0\n2.150744 -0.000000 1.241733\n0.716915 2.027740 1.241733\n-0.000000 -0.000000 2.483464\nCo\n1\ndirect\n0.000000 0.000000 0.000000 Co\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.035459150578177,
"density_atomic": 0.09232964012016609,
"volume": 10.830758125976773,
"volume_molar": 6.522434997214594,
"formula_full": "Co1",
"formula_reduced": "Co",
"formula_anonymous": "A",
"energy_above_hull": 0.0324500000000007,
"spacegroup": 225
},
{
"id": "jvasp-78487",
"created_at": "2022-09-04T14:36:31.273267Z",
"updated_at": "2022-09-04T14:36:31.273294Z",
"structure_string": "Br3\n1.0\n4.530928 -0.000000 0.000000\n-0.000000 4.530928 0.000000\n-0.000000 -0.000000 4.530928\nBr\n3\ndirect\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n0.000000 0.000000 0.500000 Br\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 4.279345880490914,
"density_atomic": 0.03225223175554199,
"volume": 93.01681888988975,
"volume_molar": 18.672012546744767,
"formula_full": "Br3",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 0.535084105,
"spacegroup": 221
},
{
"id": "jvasp-14800",
"created_at": "2022-09-04T14:35:45.391875Z",
"updated_at": "2022-09-04T14:35:45.391898Z",
"structure_string": "K1\n1.0\n4.239870 0.000000 -1.499021\n-2.119936 3.671836 -1.499021\n0.000000 0.000000 4.497061\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
"nsites": 1,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.9273472261674855,
"density_atomic": 0.014283525194972868,
"volume": 70.01072818858142,
"volume_molar": 42.16144598617372,
"formula_full": "K1",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0005299999999999,
"spacegroup": 229
},
{
"id": "jvasp-78578",
"created_at": "2022-09-04T14:37:09.102878Z",
"updated_at": "2022-09-04T14:37:09.102898Z",
"structure_string": "C2\n1.0\n-1.152224 -1.152219 0.000000\n-1.152224 1.152219 -0.000000\n0.000000 -0.000000 -6.167911\nC\n2\ndirect\n0.500521 0.499476 0.750000 C\n0.499476 0.500521 0.250000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.435607871721367,
"density_atomic": 0.1221208875813974,
"volume": 16.377214738690277,
"volume_molar": 4.931294620656974,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 2.6552,
"spacegroup": 123
},
{
"id": "jvasp-91771",
"created_at": "2022-09-04T14:36:13.685187Z",
"updated_at": "2022-09-04T14:36:13.685209Z",
"structure_string": "Ca8\n1.0\n4.339045 -0.000000 -0.000000\n-0.000000 4.339045 -0.000000\n0.000000 -0.000000 17.145121\nCa\n8\ndirect\n0.000029 0.499906 0.687491 Ca\n-0.000029 0.500093 0.187491 Ca\n-0.000093 0.499970 0.437491 Ca\n0.000093 0.500029 0.937491 Ca\n0.500093 -0.000029 0.812509 Ca\n0.499906 0.000029 0.312509 Ca\n0.499970 -0.000093 0.562509 Ca\n0.500029 0.000093 0.062509 Ca\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6493630558166035,
"density_atomic": 0.024783413568301438,
"volume": 322.7965339783615,
"volume_molar": 24.29907705572269,
"formula_full": "Ca8",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.01490042,
"spacegroup": 229
},
{
"id": "jvasp-88220",
"created_at": "2022-09-04T14:36:08.101257Z",
"updated_at": "2022-09-04T14:36:08.101282Z",
"structure_string": "S18\n1.0\n11.645385 -0.000014 -0.000000\n-5.822680 10.085206 0.000000\n-0.000000 -0.000000 3.603200\nS\n18\ndirect\n0.222090 0.656059 0.761317 S\n0.764226 0.608867 0.141963 S\n0.681053 0.806857 0.577464 S\n0.867279 0.393153 -0.178526 S\n0.439959 0.362398 0.139652 S\n0.525873 0.132721 -0.178526 S\n0.193144 0.874197 0.577464 S\n0.922440 0.560042 0.139652 S\n0.606848 0.474128 -0.178526 S\n0.433970 0.777911 0.761317 S\n0.637603 0.077561 0.139652 S\n0.343942 0.566031 0.761317 S\n0.125804 0.318948 0.577464 S\n0.834992 0.980573 0.572132 S\n0.019428 0.854419 0.572132 S\n0.145582 0.165009 0.572132 S\n0.391133 0.155357 0.141963 S\n0.844643 0.235775 0.141963 S\n",
"nsites": 18,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.26478069730041,
"density_atomic": 0.0425349388878444,
"volume": 423.1815178449457,
"volume_molar": 14.15810370829286,
"formula_full": "S18",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.2616300000000002,
"spacegroup": 143
},
{
"id": "jvasp-107978",
"created_at": "2022-09-04T14:35:56.985775Z",
"updated_at": "2022-09-04T14:35:56.985804Z",
"structure_string": "Rh4\n1.0\n2.711851 0.000000 0.000000\n-1.355926 2.348532 0.000000\n-0.000000 -0.000000 8.843839\nRh\n4\ndirect\n0.000000 0.000000 0.000000 Rh\n0.333332 0.666666 0.250000 Rh\n0.000000 0.000000 0.500000 Rh\n0.666666 0.333333 0.750000 Rh\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Rh"
],
"chemical_system": "Rh",
"density": 12.135133046424855,
"density_atomic": 0.07101610640068101,
"volume": 56.325250745676506,
"volume_molar": 8.479964708318972,
"formula_full": "Rh4",
"formula_reduced": "Rh",
"formula_anonymous": "A",
"energy_above_hull": 0.0107530000000002,
"spacegroup": 194
},
{
"id": "jvasp-7406",
"created_at": "2022-09-04T14:36:31.839691Z",
"updated_at": "2022-09-04T14:36:31.839711Z",
"structure_string": "H1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nH\n1\ndirect\n0.500000 0.500000 0.500000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.0002092154683486005,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.51648,
"spacegroup": 221
},
{
"id": "jvasp-15763",
"created_at": "2022-09-04T14:36:31.113235Z",
"updated_at": "2022-09-04T14:36:31.113263Z",
"structure_string": "Tb1\n1.0\n3.047053 0.000000 1.759217\n1.015684 2.872789 1.759217\n0.000000 -0.000000 3.518434\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.568585363205349,
"density_atomic": 0.03246884602684884,
"volume": 30.79875395550212,
"volume_molar": 18.547443155264055,
"formula_full": "Tb1",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.01113,
"spacegroup": 225
},
{
"id": "jvasp-25095",
"created_at": "2022-09-04T14:37:40.558782Z",
"updated_at": "2022-09-04T14:37:40.558802Z",
"structure_string": "H2\n1.0\n-1.889305 1.889305 1.773897\n1.889305 -1.889305 1.773897\n1.889305 1.889305 -1.773897\nH\n2\ndirect\n0.894162 0.894162 0.000000 H\n0.105839 0.105839 0.000000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.13216645310876038,
"density_atomic": 0.07896551229695709,
"volume": 25.327512502911596,
"volume_molar": 7.626292269659676,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0028999999999999,
"spacegroup": 139
},
{
"id": "jvasp-25386",
"created_at": "2022-09-04T14:37:55.640929Z",
"updated_at": "2022-09-04T14:37:55.640963Z",
"structure_string": "Na1\n1.0\n0.000000 -3.709833 0.000000\n-3.709833 0.000000 0.000000\n1.854915 1.854915 -2.651031\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0463095370918079,
"density_atomic": 0.027407944970358606,
"volume": 36.48577086248127,
"volume_molar": 21.97224478709688,
"formula_full": "Na1",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0112099999999999,
"spacegroup": 225
}
]
}