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=-nelements&page=4610",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4608",
"results": [
{
"id": "jvasp-7379",
"created_at": "2022-09-04T14:36:31.520681Z",
"updated_at": "2022-09-04T14:36:31.520710Z",
"structure_string": "Cl1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nCl\n1\ndirect\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 0.007358886441021224,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "Cl1",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 1.6885040675,
"spacegroup": 221
},
{
"id": "jvasp-99584",
"created_at": "2022-09-04T14:36:32.950928Z",
"updated_at": "2022-09-04T14:36:32.950956Z",
"structure_string": "Ge1\n1.0\n2.910390 0.078198 0.000000\n-1.541378 2.469947 0.000000\n-0.000000 0.000000 2.697812\nGe\n1\ndirect\n0.500000 0.500001 -0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.117201828424257,
"density_atomic": 0.050714001212597594,
"volume": 19.71842047737293,
"volume_molar": 11.874710367960619,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2603499999999999,
"spacegroup": 191
},
{
"id": "jvasp-7517",
"created_at": "2022-09-04T14:36:31.585805Z",
"updated_at": "2022-09-04T14:36:31.585829Z",
"structure_string": "Na1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nNa\n1\ndirect\n0.500000 0.500000 0.500000 Na\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 0.004771926252695069,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "Na1",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 1.06122,
"spacegroup": 221
},
{
"id": "jvasp-78425",
"created_at": "2022-09-04T14:36:32.430271Z",
"updated_at": "2022-09-04T14:36:32.430297Z",
"structure_string": "Cu2\n1.0\n0.000000 2.480727 0.000000\n0.044162 0.000000 2.522791\n4.027005 -1.240363 -0.070389\nCu\n2\ndirect\n0.866127 0.750005 0.732249 Cu\n0.133875 0.249994 0.267749 Cu\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.37128315569304,
"density_atomic": 0.0793331531848144,
"volume": 25.21014128028925,
"volume_molar": 7.590950968469424,
"formula_full": "Cu2",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 0.12513045,
"spacegroup": 63
},
{
"id": "jvasp-14596",
"created_at": "2022-09-04T14:36:37.346256Z",
"updated_at": "2022-09-04T14:36:37.346286Z",
"structure_string": "As2\n1.0\n3.365340 -0.000000 1.942980\n1.121780 3.172874 1.942980\n-0.000000 -0.000000 3.885961\nAs\n2\ndirect\n0.250000 0.250000 0.250000 As\n0.750000 0.749999 0.750000 As\n",
"nsites": 2,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.996611668766393,
"density_atomic": 0.048200304805088794,
"volume": 41.493513538712065,
"volume_molar": 12.493988957854489,
"formula_full": "As2",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 0.1226717499999998,
"spacegroup": 221
},
{
"id": "jvasp-7806",
"created_at": "2022-09-04T14:36:32.211290Z",
"updated_at": "2022-09-04T14:36:32.211310Z",
"structure_string": "Tl1\n1.0\n3.047166 -0.000000 -1.607677\n-0.848206 2.926734 -1.607677\n-0.087118 -0.115951 3.526492\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.195676946026563,
"density_atomic": 0.03298798996579391,
"volume": 30.314062816101423,
"volume_molar": 18.255555328604476,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0189926,
"spacegroup": 225
},
{
"id": "jvasp-14827",
"created_at": "2022-09-04T14:36:32.585567Z",
"updated_at": "2022-09-04T14:36:32.585600Z",
"structure_string": "Cr2\n1.0\n1.238633 -2.145374 -0.000000\n1.238633 2.145374 0.000000\n0.000000 -0.000000 4.444476\nCr\n2\ndirect\n0.333332 0.666666 0.750001 Cr\n0.666666 0.333332 0.250000 Cr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.31061045080912,
"density_atomic": 0.08467082183377957,
"volume": 23.620888007043018,
"volume_molar": 7.112415622730446,
"formula_full": "Cr2",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.3920300000000001,
"spacegroup": 194
},
{
"id": "jvasp-7148",
"created_at": "2022-09-04T14:36:31.933399Z",
"updated_at": "2022-09-04T14:36:31.933420Z",
"structure_string": "Al1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nAl\n1\ndirect\n0.500000 0.500000 0.500000 Al\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Al"
],
"chemical_system": "Al",
"density": 0.0056004873652844836,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "Al1",
"formula_reduced": "Al",
"formula_anonymous": "A",
"energy_above_hull": 3.3073928,
"spacegroup": 221
},
{
"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-14823",
"created_at": "2022-09-04T14:36:30.970926Z",
"updated_at": "2022-09-04T14:36:30.970940Z",
"structure_string": "Sn2\n1.0\n3.006097 -0.000000 1.159661\n1.503048 4.210741 0.579831\n-0.012469 0.000000 4.508385\nSn\n2\ndirect\n0.375000 0.250000 0.750001 Sn\n0.625001 0.750000 0.250000 Sn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 6.901138842386481,
"density_atomic": 0.03500937539172519,
"volume": 57.12755447995567,
"volume_molar": 17.201508717643083,
"formula_full": "Sn2",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0231917,
"spacegroup": 141
},
{
"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-99755",
"created_at": "2022-09-04T14:36:17.587716Z",
"updated_at": "2022-09-04T14:36:17.587740Z",
"structure_string": "Ca4\n1.0\n3.854942 0.000000 -0.000000\n-1.927471 3.338478 -0.000000\n-0.000000 0.000000 12.671182\nCa\n4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.250000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.632418973878389,
"density_atomic": 0.02452881092716125,
"volume": 163.07353878172378,
"volume_molar": 24.551295119371492,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.00456042,
"spacegroup": 194
}
]
}