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=id&page=3871",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3869",
"results": [
{
"id": "jvasp-78522",
"created_at": "2022-09-04T14:37:17.491159Z",
"updated_at": "2022-09-04T14:37:17.491186Z",
"structure_string": "Li3\n1.0\n0.000000 0.000000 -2.875836\n-2.441774 -4.229338 0.000000\n-2.441828 4.229370 0.000000\nLi\n3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.333300 0.666649 Li\n0.500001 0.666700 0.333350 Li\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5821219564605796,
"density_atomic": 0.050505984188210194,
"volume": 59.39890189686278,
"volume_molar": 11.923618273744623,
"formula_full": "Li3",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.01273,
"spacegroup": 191
},
{
"id": "jvasp-78524",
"created_at": "2022-09-04T14:37:18.369677Z",
"updated_at": "2022-09-04T14:37:18.369696Z",
"structure_string": "Mg1 Nb2\n1.0\n2.618891 1.377106 -0.685379\n2.618891 -1.377106 -0.685379\n0.054913 0.000000 -7.951167\nMg Nb\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.171642 0.171642 0.335286 Nb\n0.828357 0.828357 0.664715 Nb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Nb"
],
"chemical_system": "Mg-Nb",
"density": 6.094693296232851,
"density_atomic": 0.052403615379718126,
"volume": 57.24795852847008,
"volume_molar": 11.491842149369644,
"formula_full": "Mg1 Nb2",
"formula_reduced": "MgNb2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0997805809523804,
"spacegroup": 12
},
{
"id": "jvasp-78526",
"created_at": "2022-09-04T14:37:12.140293Z",
"updated_at": "2022-09-04T14:37:12.140302Z",
"structure_string": "Si2 O1\n1.0\n-2.304434 -2.989415 0.889980\n-1.436692 2.488423 -0.000000\n0.834756 0.481948 -4.563646\nSi O\n2 1\ndirect\n0.703510 0.351754 0.932809 Si\n0.426913 0.713455 0.214135 Si\n0.536175 0.268087 0.513057 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.767379766675821,
"density_atomic": 0.06927584091424052,
"volume": 43.30514015288283,
"volume_molar": 8.692988321072942,
"formula_full": "Si2 O1",
"formula_reduced": "Si2O",
"formula_anonymous": "AB2",
"energy_above_hull": 2.348370233333333,
"spacegroup": 8
},
{
"id": "jvasp-78527",
"created_at": "2022-09-04T14:37:09.396738Z",
"updated_at": "2022-09-04T14:37:09.396758Z",
"structure_string": "Ca1 Pd2\n1.0\n3.816298 0.000000 0.000000\n0.000000 3.816298 0.000000\n-1.908147 -1.908147 4.525492\nCa Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Pd"
],
"chemical_system": "Ca-Pd",
"density": 6.372039735641777,
"density_atomic": 0.045516713199071204,
"volume": 65.90985572440711,
"volume_molar": 13.230614288122378,
"formula_full": "Ca1 Pd2",
"formula_reduced": "CaPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7013139399999998,
"spacegroup": 139
},
{
"id": "jvasp-78528",
"created_at": "2022-09-04T14:36:31.441774Z",
"updated_at": "2022-09-04T14:36:31.441802Z",
"structure_string": "Er1 Cd2\n1.0\n-1.156444 -0.667673 -3.099173\n-3.316824 -4.757876 -1.411575\n-2.462029 4.264359 0.000000\nEr Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.166529 0.333339 0.666670 Cd\n0.833469 0.666661 0.333329 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Er",
"Cd"
],
"chemical_system": "Cd-Er",
"density": 9.188403211007035,
"density_atomic": 0.042338591399819846,
"volume": 70.85734080451164,
"volume_molar": 14.223762673468693,
"formula_full": "Er1 Cd2",
"formula_reduced": "ErCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1983366666666666,
"spacegroup": 191
},
{
"id": "jvasp-78529",
"created_at": "2022-09-04T14:37:08.562457Z",
"updated_at": "2022-09-04T14:37:08.562480Z",
"structure_string": "Li2 Te1\n1.0\n-3.238753 -3.238753 -0.000000\n-3.238753 -0.000000 -3.238753\n0.000000 -3.238753 -3.238753\nLi Te\n2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Li\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Te"
],
"chemical_system": "Li-Te",
"density": 3.4576959988905056,
"density_atomic": 0.04415275162452465,
"volume": 67.94593518229676,
"volume_molar": 13.639332857920913,
"formula_full": "Li2 Te1",
"formula_reduced": "Li2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3104225888888892,
"spacegroup": 225
},
{
"id": "jvasp-7853",
"created_at": "2022-09-04T14:37:04.409607Z",
"updated_at": "2022-09-04T14:37:04.409629Z",
"structure_string": "Ba1 Tm2 Ni1 O5\n1.0\n3.561941 -0.000000 -1.058992\n-0.738330 5.092340 -2.483388\n0.023133 0.015596 6.597632\nBa Tm Ni O\n1 2 1 5\ndirect\n0.499999 0.500000 -0.000000 Ba\n0.297955 0.797956 0.595910 Tm\n0.702043 0.202045 0.404091 Tm\n0.000000 0.000000 0.000000 Ni\n0.500001 -0.000000 0.000001 O\n0.151854 0.912385 0.303706 O\n0.848147 0.087616 0.696295 O\n0.848146 0.608680 0.696294 O\n0.151852 0.391321 0.303704 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ba",
"Tm",
"Ni",
"O"
],
"chemical_system": "Ba-Ni-O-Tm",
"density": 8.498612160322073,
"density_atomic": 0.07503326081161883,
"volume": 119.94680629162205,
"volume_molar": 8.025961680006684,
"formula_full": "Ba1 Tm2 Ni1 O5",
"formula_reduced": "BaTm2NiO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.7132004855555554,
"spacegroup": 71
},
{
"id": "jvasp-78530",
"created_at": "2022-09-04T14:37:15.371068Z",
"updated_at": "2022-09-04T14:37:15.371092Z",
"structure_string": "Tb1 Cd2\n1.0\n4.957996 -0.000054 -0.022803\n-2.479045 4.293831 -0.000000\n0.015623 0.009021 3.402670\nTb Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.666661 0.333331 0.499992 Cd\n0.333340 0.666669 0.500009 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tb",
"Cd"
],
"chemical_system": "Cd-Tb",
"density": 8.796583679024607,
"density_atomic": 0.04141339228050301,
"volume": 72.44033475162499,
"volume_molar": 14.541529752526843,
"formula_full": "Tb1 Cd2",
"formula_reduced": "TbCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2004220444444444,
"spacegroup": 191
},
{
"id": "jvasp-78532",
"created_at": "2022-09-04T14:37:10.432561Z",
"updated_at": "2022-09-04T14:37:10.432590Z",
"structure_string": "Dy1 Pd2\n1.0\n3.951357 -0.000000 0.000000\n-0.000000 3.951357 0.000000\n-1.975679 -1.975679 4.154757\nDy Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750001 0.500000 Pd\n0.750001 0.250000 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"Pd"
],
"chemical_system": "Dy-Pd",
"density": 9.608061629489992,
"density_atomic": 0.04624694909964772,
"volume": 64.86914398474022,
"volume_molar": 13.021703868560431,
"formula_full": "Dy1 Pd2",
"formula_reduced": "DyPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1842259666666664,
"spacegroup": 139
},
{
"id": "jvasp-78533",
"created_at": "2022-09-04T14:37:10.613034Z",
"updated_at": "2022-09-04T14:37:10.613069Z",
"structure_string": "La1 Pd2\n1.0\n3.989079 -0.000000 -0.000000\n-0.000000 3.989079 -0.000000\n-1.994539 -1.994539 4.460376\nLa Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"La",
"Pd"
],
"chemical_system": "La-Pd",
"density": 8.229261551408337,
"density_atomic": 0.04226730035547843,
"volume": 70.97685385083172,
"volume_molar": 14.247753486388556,
"formula_full": "La1 Pd2",
"formula_reduced": "LaPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3362988000000002,
"spacegroup": 139
},
{
"id": "jvasp-78536",
"created_at": "2022-09-04T14:37:10.701493Z",
"updated_at": "2022-09-04T14:37:10.701518Z",
"structure_string": "K2 N2\n1.0\n4.038705 0.000000 0.000000\n0.000000 4.038705 -0.000000\n0.000000 -0.000000 5.710864\nK N\n2 2\ndirect\n0.000000 0.499999 0.249989 K\n0.499999 0.000000 0.750010 K\n0.000000 0.499999 0.749968 N\n0.499999 0.000000 0.250031 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"N"
],
"chemical_system": "K-N",
"density": 1.8933391895428218,
"density_atomic": 0.042941173561026134,
"volume": 93.15069124311131,
"volume_molar": 14.024164363932893,
"formula_full": "K2 N2",
"formula_reduced": "KN",
"formula_anonymous": "AB",
"energy_above_hull": 1.991360625,
"spacegroup": 225
},
{
"id": "jvasp-78537",
"created_at": "2022-09-04T14:36:32.753704Z",
"updated_at": "2022-09-04T14:36:32.753725Z",
"structure_string": "K2 C2\n1.0\n0.000000 4.283324 0.000000\n3.053598 -2.141662 -2.106146\n-6.008242 0.000000 -4.353532\nK C\n2 2\ndirect\n0.249985 0.499970 0.749987 K\n0.750015 0.500031 0.250013 K\n0.000000 0.000000 0.000000 C\n0.500000 -0.000000 0.500000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"C"
],
"chemical_system": "C-K",
"density": 1.5271749475101792,
"density_atomic": 0.03598920934563443,
"volume": 111.14442558558761,
"volume_molar": 16.73318438914385,
"formula_full": "K2 C2",
"formula_reduced": "KC",
"formula_anonymous": "AB",
"energy_above_hull": 2.773914,
"spacegroup": 225
}
]
}