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=4582",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4580",
"results": [
{
"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-96837",
"created_at": "2022-09-04T14:36:32.272824Z",
"updated_at": "2022-09-04T14:36:32.272849Z",
"structure_string": "C4\n1.0\n1.979557 -0.273724 6.719727\n0.739780 1.856420 6.719727\n-0.470304 -0.273724 6.989434\nC\n4\ndirect\n0.919042 0.919045 0.919038 C\n0.252347 0.252348 0.252346 C\n0.747654 0.747656 0.747650 C\n0.080959 0.080959 0.080958 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.209090096228993,
"density_atomic": 0.11076333199239287,
"volume": 36.11303423297808,
"volume_molar": 5.436944385542316,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0095200000000001,
"spacegroup": 166
},
{
"id": "jvasp-14644",
"created_at": "2022-09-04T14:36:15.364832Z",
"updated_at": "2022-09-04T14:36:15.364860Z",
"structure_string": "Pd1\n1.0\n2.411437 0.000000 1.392244\n0.803812 2.273525 1.392244\n0.000000 0.000000 2.784488\nPd\n1\ndirect\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pd"
],
"chemical_system": "Pd",
"density": 11.575808859692037,
"density_atomic": 0.06550568538621615,
"volume": 15.265850499908245,
"volume_molar": 9.193310053156381,
"formula_full": "Pd1",
"formula_reduced": "Pd",
"formula_anonymous": "A",
"energy_above_hull": 1.999999999968693e-05,
"spacegroup": 225
},
{
"id": "jvasp-95051",
"created_at": "2022-09-04T14:36:12.325848Z",
"updated_at": "2022-09-04T14:36:12.325872Z",
"structure_string": "Zr6\n1.0\n-0.224340 0.000000 5.397903\n-3.214824 4.163343 2.569774\n-3.214824 -4.163343 2.569774\nZr\n6\ndirect\n0.749999 0.749986 0.250013 Zr\n0.250000 0.250013 0.749986 Zr\n0.425857 0.323692 0.176279 Zr\n0.074142 0.823720 0.676307 Zr\n0.574142 0.676307 0.823720 Zr\n0.925857 0.176279 0.323692 Zr\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.506209064960694,
"density_atomic": 0.042950656424539047,
"volume": 139.69518744239758,
"volume_molar": 14.021068037878376,
"formula_full": "Zr6",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.0166045000000005,
"spacegroup": 72
},
{
"id": "jvasp-7804",
"created_at": "2022-09-04T14:36:31.426564Z",
"updated_at": "2022-09-04T14:36:31.426601Z",
"structure_string": "Se3\n1.0\n2.118229 -3.668879 0.000000\n2.118229 3.668879 -0.000000\n0.000000 -0.000000 5.131577\nSe\n3\ndirect\n0.000000 0.237168 0.166667 Se\n0.762833 0.762833 0.500000 Se\n0.237168 0.000000 0.833333 Se\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 4.931628432825145,
"density_atomic": 0.03761266541128997,
"volume": 79.76036707835941,
"volume_molar": 16.01093858717168,
"formula_full": "Se3",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 3.3666666665599365e-06,
"spacegroup": 152
},
{
"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-25250",
"created_at": "2022-09-04T14:38:30.781791Z",
"updated_at": "2022-09-04T14:38:30.781802Z",
"structure_string": "N4\n1.0\n3.941737 -0.000000 0.000000\n0.000000 3.941737 0.000000\n0.000000 0.000000 5.144004\nN\n4\ndirect\n0.900498 0.900498 0.000000 N\n0.599504 0.400497 0.500000 N\n0.099503 0.099503 0.000000 N\n0.400497 0.599504 0.500000 N\n",
"nsites": 4,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 1.1640411413741791,
"density_atomic": 0.050047617256090866,
"volume": 79.92388487811964,
"volume_molar": 12.032822120551797,
"formula_full": "N4",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 3.249999999788145e-06,
"spacegroup": 136
},
{
"id": "jvasp-118780",
"created_at": "2022-09-04T14:38:47.408322Z",
"updated_at": "2022-09-04T14:38:47.408356Z",
"structure_string": "Cl3\n1.0\n5.154983 0.000000 -0.241045\n0.000000 2.950784 0.000000\n-0.241045 0.000000 5.154983\nCl\n3\ndirect\n-0.199997 0.000000 -0.199997 Cl\n0.096285 0.000000 0.503711 Cl\n0.503711 0.000000 0.096285 Cl\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.2572624432140915,
"density_atomic": 0.038342459509757724,
"volume": 78.2422421085568,
"volume_molar": 15.706193178524272,
"formula_full": "Cl3",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 0.2039440675,
"spacegroup": 65
},
{
"id": "jvasp-115942",
"created_at": "2022-09-04T14:38:40.169094Z",
"updated_at": "2022-09-04T14:38:40.169120Z",
"structure_string": "Cr2\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 9.525190\nCr\n2\ndirect\n0.000000 0.000000 0.792373 Cr\n0.000000 0.000000 0.207627 Cr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 0.3303070728154883,
"density_atomic": 0.003825586317446597,
"volume": 522.7956799403518,
"volume_molar": 157.41745866603534,
"formula_full": "Cr2",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 4.40577,
"spacegroup": 123
},
{
"id": "jvasp-25413",
"created_at": "2022-09-04T14:38:20.288117Z",
"updated_at": "2022-09-04T14:38:20.288142Z",
"structure_string": "Ge1\n1.0\n1.702472 1.702472 1.702472\n1.702472 -1.702472 -1.702472\n-1.702472 1.702472 -1.702472\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.111179044634373,
"density_atomic": 0.05066406997393809,
"volume": 19.737853680417032,
"volume_molar": 11.886413316375542,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.3753499999999999,
"spacegroup": 229
},
{
"id": "jvasp-25235",
"created_at": "2022-09-04T14:38:30.672186Z",
"updated_at": "2022-09-04T14:38:30.672224Z",
"structure_string": "Hg3\n1.0\n3.438907 -0.001811 0.640082\n1.680564 3.021533 0.524536\n0.212277 0.447468 8.547903\nHg\n3\ndirect\n0.221895 0.222216 0.335329 Hg\n0.778106 0.777784 0.664671 Hg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.341241185401797,
"density_atomic": 0.03404883136507374,
"volume": 88.10875086530311,
"volume_molar": 17.68677666328757,
"formula_full": "Hg3",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2415346,
"spacegroup": 166
},
{
"id": "jvasp-118768",
"created_at": "2022-09-04T14:38:47.410140Z",
"updated_at": "2022-09-04T14:38:47.410167Z",
"structure_string": "Cl1\n1.0\n2.786281 -0.000000 -0.000000\n-1.393140 2.412990 -0.000000\n0.000000 0.000000 3.617720\nCl\n1\ndirect\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.4203975339569355,
"density_atomic": 0.041113515498498544,
"volume": 24.322901797014165,
"volume_molar": 14.647593831327626,
"formula_full": "Cl1",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 0.5775340675,
"spacegroup": 191
}
]
}