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=-density&page=373",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=371",
"results": [
{
"id": "jvasp-61768",
"created_at": "2022-09-04T14:36:01.726425Z",
"updated_at": "2022-09-04T14:36:01.726441Z",
"structure_string": "Tb8 Au4\n1.0\n4.936561 0.000000 0.000000\n0.000000 7.057335 0.000000\n0.000000 0.000000 8.974754\nTb Au\n8 4\ndirect\n0.250000 0.847598 0.082270 Tb\n0.750000 0.652401 0.582270 Tb\n0.750000 0.152401 0.917730 Tb\n0.250000 0.347598 0.417730 Tb\n0.250000 0.489787 0.822823 Tb\n0.750000 0.010213 0.322823 Tb\n0.750000 0.510213 0.177176 Tb\n0.250000 0.989786 0.677176 Tb\n0.250000 0.258936 0.097610 Au\n0.750000 0.241063 0.597610 Au\n0.750000 0.741063 0.902390 Au\n0.250000 0.758936 0.402390 Au\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Tb",
"Au"
],
"chemical_system": "Au-Tb",
"density": 10.936400369355342,
"density_atomic": 0.03837898207027736,
"volume": 312.67113802096935,
"volume_molar": 15.691246706263875,
"formula_full": "Tb8 Au4",
"formula_reduced": "Tb2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 0.750441456666667,
"spacegroup": 62
},
{
"id": "jvasp-20093",
"created_at": "2022-09-04T14:36:03.156697Z",
"updated_at": "2022-09-04T14:36:03.156721Z",
"structure_string": "Nb1 Pd3\n1.0\n3.600353 0.000000 -1.590011\n-0.702191 3.531214 -1.590011\n0.015265 0.018599 4.905814\nNb Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.499999 -0.000000 Pd\n0.249999 0.749999 0.499999 Pd\n0.749999 0.250000 0.499999 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Pd"
],
"chemical_system": "Nb-Pd",
"density": 10.936068507227203,
"density_atomic": 0.06391452299848871,
"volume": 62.58358526894712,
"volume_molar": 9.42217899387655,
"formula_full": "Nb1 Pd3",
"formula_reduced": "NbPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5118216250000005,
"spacegroup": 139
},
{
"id": "jvasp-40888",
"created_at": "2022-09-04T14:37:45.446781Z",
"updated_at": "2022-09-04T14:37:45.446799Z",
"structure_string": "Er2 Ag1 Ru1\n1.0\n0.000000 3.455644 3.455644\n3.455644 -0.000000 3.455644\n3.455644 3.455644 0.000000\nEr Ag Ru\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Er\n0.000000 0.000000 0.000000 Er\n0.250000 0.250000 0.250000 Ag\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ag",
"Ru"
],
"chemical_system": "Ag-Er-Ru",
"density": 10.934442977483796,
"density_atomic": 0.04846665086559458,
"volume": 82.53097601261145,
"volume_molar": 12.425328865203241,
"formula_full": "Er2 Ag1 Ru1",
"formula_reduced": "Er2AgRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6256819400000002,
"spacegroup": 225
},
{
"id": "jvasp-110455",
"created_at": "2022-09-04T14:38:39.599972Z",
"updated_at": "2022-09-04T14:38:39.599997Z",
"structure_string": "Pb4\n1.0\n3.539629 0.000000 0.000000\n-1.769814 3.065408 -0.000000\n0.000000 0.000000 11.601051\nPb\n4\ndirect\n0.000000 0.000000 0.000000 Pb\n0.333334 0.666667 0.250000 Pb\n0.000000 0.000000 0.500000 Pb\n0.666668 0.333333 0.750000 Pb\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Pb"
],
"chemical_system": "Pb",
"density": 10.933405932528048,
"density_atomic": 0.03177727294143665,
"volume": 125.87612559994457,
"volume_molar": 18.95109366715764,
"formula_full": "Pb4",
"formula_reduced": "Pb",
"formula_anonymous": "A",
"energy_above_hull": 0.0098908199999999,
"spacegroup": 194
},
{
"id": "jvasp-106983",
"created_at": "2022-09-04T14:37:58.509945Z",
"updated_at": "2022-09-04T14:37:58.509969Z",
"structure_string": "Th1 Cd1 Pd2\n1.0\n4.268166 -0.000000 2.464227\n1.422722 4.024066 2.464227\n-0.000000 -0.000000 4.928454\nTh Cd Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500001 0.500000 Cd\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750001 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Cd",
"Pd"
],
"chemical_system": "Cd-Pd-Th",
"density": 10.932324410610667,
"density_atomic": 0.04725446895184555,
"volume": 84.64807855689124,
"volume_molar": 12.744066103328418,
"formula_full": "Th1 Cd1 Pd2",
"formula_reduced": "ThCdPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0209641875000002,
"spacegroup": 225
},
{
"id": "jvasp-100484",
"created_at": "2022-09-04T14:36:45.190383Z",
"updated_at": "2022-09-04T14:36:45.190402Z",
"structure_string": "Co1 Pd3\n1.0\n3.858533 -0.000000 0.000000\n0.000000 3.858533 -0.000000\n0.000000 0.000000 3.858533\nCo Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Pd"
],
"chemical_system": "Co-Pd",
"density": 10.931912600795107,
"density_atomic": 0.06962950931018892,
"volume": 57.446907778433506,
"volume_molar": 8.648834121711637,
"formula_full": "Co1 Pd3",
"formula_reduced": "CoPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0812395,
"spacegroup": 221
},
{
"id": "jvasp-102979",
"created_at": "2022-09-04T14:36:54.802977Z",
"updated_at": "2022-09-04T14:36:54.802999Z",
"structure_string": "Sb2 Pd6\n1.0\n5.753698 0.000000 0.000000\n-2.876848 4.982849 0.000000\n0.000000 0.000000 4.673262\nSb Pd\n2 6\ndirect\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n0.166587 0.333173 0.250000 Pd\n0.666827 0.833414 0.250000 Pd\n0.166587 0.833414 0.250000 Pd\n0.833414 0.666827 0.750000 Pd\n0.333173 0.166587 0.750000 Pd\n0.833414 0.166587 0.750000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb",
"density": 10.931819664013938,
"density_atomic": 0.059709724549796665,
"volume": 133.98152579531944,
"volume_molar": 10.085695094737309,
"formula_full": "Sb2 Pd6",
"formula_reduced": "SbPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5708108000000005,
"spacegroup": 194
},
{
"id": "jvasp-25227",
"created_at": "2022-09-04T14:37:44.860547Z",
"updated_at": "2022-09-04T14:37:44.860572Z",
"structure_string": "Bi1\n1.0\n3.257319 -0.000000 -1.151637\n-1.628661 2.820921 -1.151637\n0.000000 -0.000000 3.454910\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.931171262550068,
"density_atomic": 0.03150010816205373,
"volume": 31.74592273954917,
"volume_molar": 19.117841529364988,
"formula_full": "Bi1",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.1396642999999999,
"spacegroup": 229
},
{
"id": "jvasp-37466",
"created_at": "2022-09-04T14:38:04.665107Z",
"updated_at": "2022-09-04T14:38:04.665132Z",
"structure_string": "Y1 Er1 Hg2\n1.0\n0.000000 3.682335 3.682335\n3.682335 -0.000000 3.682335\n3.682335 3.682335 -0.000000\nY Er Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.249999 0.249999 0.249999 Er\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Er",
"Hg"
],
"chemical_system": "Er-Hg-Y",
"density": 10.930561673728453,
"density_atomic": 0.04005531100322869,
"volume": 99.8619134345899,
"volume_molar": 15.034562481650886,
"formula_full": "Y1 Er1 Hg2",
"formula_reduced": "YErHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1233611625,
"spacegroup": 225
},
{
"id": "jvasp-26103",
"created_at": "2022-09-04T14:38:33.124736Z",
"updated_at": "2022-09-04T14:38:33.124760Z",
"structure_string": "Tb1 Rh3 C1\n1.0\n4.176851 0.000000 0.000000\n0.000000 4.176851 -0.000000\n-0.000000 -0.000000 4.176851\nTb Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Rh",
"C"
],
"chemical_system": "C-Rh-Tb",
"density": 10.930220066541905,
"density_atomic": 0.06861563000263321,
"volume": 72.86969455513443,
"volume_molar": 8.776631154984504,
"formula_full": "Tb1 Rh3 C1",
"formula_reduced": "TbRh3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.332995480000001,
"spacegroup": 221
},
{
"id": "jvasp-25228",
"created_at": "2022-09-04T14:37:50.353549Z",
"updated_at": "2022-09-04T14:37:50.353566Z",
"structure_string": "Bi1\n1.0\n3.856107 -0.000000 1.017919\n1.928054 2.821476 0.508960\n1.207920 -0.000000 3.236987\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.930128719843085,
"density_atomic": 0.03149710389039384,
"volume": 31.74895074416621,
"volume_molar": 19.119665036367564,
"formula_full": "Bi1",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.1396942999999999,
"spacegroup": 229
},
{
"id": "jvasp-8486",
"created_at": "2022-09-04T14:37:08.269437Z",
"updated_at": "2022-09-04T14:37:08.269454Z",
"structure_string": "Pu1 Ni5\n1.0\n2.439254 -4.224912 -0.000000\n2.439254 4.224912 0.000000\n-0.000000 -0.000000 3.961754\nPu Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Pu\n0.333332 0.666666 0.000000 Ni\n0.666666 0.333332 0.000000 Ni\n-0.000000 0.499999 0.499999 Ni\n0.499999 0.499999 0.499999 Ni\n0.499999 -0.000000 0.499999 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pu",
"Ni"
],
"chemical_system": "Ni-Pu",
"density": 10.929711725596144,
"density_atomic": 0.07347829262132398,
"volume": 81.65676944783489,
"volume_molar": 8.19580932702882,
"formula_full": "Pu1 Ni5",
"formula_reduced": "PuNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.381897,
"spacegroup": 191
}
]
}