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=-chemical_system&page=856",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=854",
"results": [
{
"id": "jvasp-37628",
"created_at": "2022-09-04T14:37:59.103470Z",
"updated_at": "2022-09-04T14:37:59.103485Z",
"structure_string": "Yb1 Lu1 Pd2\n1.0\n0.000000 3.415838 3.415838\n3.415838 0.000000 3.415838\n3.415838 3.415838 0.000000\nYb Lu Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Lu\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Lu",
"Pd"
],
"chemical_system": "Lu-Pd-Yb",
"density": 11.683466191183491,
"density_atomic": 0.050180871426483725,
"volume": 79.71164880745651,
"volume_molar": 12.000869233254733,
"formula_full": "Yb1 Lu1 Pd2",
"formula_reduced": "YbLuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7217319625,
"spacegroup": 225
},
{
"id": "jvasp-79406",
"created_at": "2022-09-04T14:36:38.746129Z",
"updated_at": "2022-09-04T14:36:38.746152Z",
"structure_string": "Tm1 Lu1 Pd2\n1.0\n0.000000 3.431260 3.431260\n3.431260 0.000000 3.431260\n3.431260 3.431260 -0.000000\nTm Lu Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tm\n0.250001 0.250001 0.250001 Lu\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Lu",
"Pd"
],
"chemical_system": "Lu-Pd-Tm",
"density": 11.442254108301807,
"density_atomic": 0.049507285351263655,
"volume": 80.79618932080875,
"volume_molar": 12.164150624037978,
"formula_full": "Tm1 Lu1 Pd2",
"formula_reduced": "TmLuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.25292285,
"spacegroup": 225
},
{
"id": "jvasp-21722",
"created_at": "2022-09-04T14:38:32.802285Z",
"updated_at": "2022-09-04T14:38:32.802300Z",
"structure_string": "Lu7 Te2 Pd2\n1.0\n3.781138 -0.000000 0.820982\n1.041953 8.044460 4.318902\n-0.015624 0.031226 9.189706\nLu Te Pd\n7 2 2\ndirect\n0.683095 0.943784 0.690026 Lu\n0.316906 0.309974 0.056216 Lu\n-0.000001 0.999461 0.000539 Lu\n0.131849 0.285280 0.451022 Lu\n0.868151 0.548978 0.714720 Lu\n0.355644 0.911906 0.376808 Lu\n0.644356 0.623192 0.088094 Lu\n1.000000 0.660700 0.339300 Te\n0.500001 0.267412 0.732589 Te\n0.236375 0.694982 0.832267 Pd\n0.763625 0.167733 0.305018 Pd\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Lu",
"Te",
"Pd"
],
"chemical_system": "Lu-Pd-Te",
"density": 10.069939699248707,
"density_atomic": 0.039406013181640116,
"volume": 279.14521444471,
"volume_molar": 15.282288853331172,
"formula_full": "Lu7 Te2 Pd2",
"formula_reduced": "Lu7(TePd)2",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.5202724712121214,
"spacegroup": 44
},
{
"id": "jvasp-41538",
"created_at": "2022-09-04T14:37:46.112021Z",
"updated_at": "2022-09-04T14:37:46.112041Z",
"structure_string": "Lu2 Tc1 Pd1\n1.0\n0.000000 3.367948 3.367948\n3.367948 0.000000 3.367948\n3.367948 3.367948 0.000000\nLu Tc Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.750000 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Tc",
"Pd"
],
"chemical_system": "Lu-Pd-Tc",
"density": 12.047866729469243,
"density_atomic": 0.052352070574151324,
"volume": 76.40576497035416,
"volume_molar": 11.503156788173749,
"formula_full": "Lu2 Tc1 Pd1",
"formula_reduced": "Lu2TcPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.310159675,
"spacegroup": 225
},
{
"id": "jvasp-90069",
"created_at": "2022-09-04T14:36:16.630002Z",
"updated_at": "2022-09-04T14:36:16.630030Z",
"structure_string": "Lu3 Sn3 Pd3\n1.0\n0.000000 -0.000000 -3.815603\n-3.780718 -6.548395 0.000000\n-3.780697 6.548384 0.000000\nLu Sn Pd\n3 3 3\ndirect\n0.500000 0.599287 0.000000 Lu\n0.500000 0.400691 0.400701 Lu\n0.500000 0.999990 0.599300 Lu\n0.000000 0.265888 0.000000 Sn\n0.000000 0.734090 0.734101 Sn\n0.000000 0.999989 0.265900 Sn\n0.000000 0.333321 0.666666 Pd\n0.000000 0.666655 0.333334 Pd\n0.500000 0.999989 0.000001 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Lu",
"Sn",
"Pd"
],
"chemical_system": "Lu-Pd-Sn",
"density": 10.549573144558162,
"density_atomic": 0.04763670894038198,
"volume": 188.9299282043944,
"volume_molar": 12.64180690470619,
"formula_full": "Lu3 Sn3 Pd3",
"formula_reduced": "LuSnPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7105077166666666,
"spacegroup": 189
},
{
"id": "jvasp-79245",
"created_at": "2022-09-04T14:36:37.037881Z",
"updated_at": "2022-09-04T14:36:37.037909Z",
"structure_string": "Lu1 Sn1 Pd2\n1.0\n4.103672 0.000000 2.369256\n1.367890 3.868978 2.369256\n0.000000 0.000000 4.738512\nLu Sn Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Lu\n0.000000 0.000000 0.000000 Sn\n0.750000 0.750000 0.750001 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Sn",
"Pd"
],
"chemical_system": "Lu-Pd-Sn",
"density": 11.179753742430087,
"density_atomic": 0.053167850810391125,
"volume": 75.23343409657326,
"volume_molar": 11.326658249693692,
"formula_full": "Lu1 Sn1 Pd2",
"formula_reduced": "LuSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0466272125,
"spacegroup": 225
},
{
"id": "jvasp-15222",
"created_at": "2022-09-04T14:36:15.276016Z",
"updated_at": "2022-09-04T14:36:15.276045Z",
"structure_string": "Lu1 Si2 Pd2\n1.0\n3.851526 0.000000 -1.476688\n-0.566167 3.809686 -1.476688\n-0.001037 -0.001202 5.758453\nLu Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.615477 0.615478 0.230953 Si\n0.384522 0.384524 0.769046 Si\n0.750000 0.250001 0.500000 Pd\n0.249999 0.750001 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Lu",
"Si",
"Pd"
],
"chemical_system": "Lu-Pd-Si",
"density": 8.726759362127531,
"density_atomic": 0.05918510970762208,
"volume": 84.48070848732551,
"volume_molar": 10.17509436030402,
"formula_full": "Lu1 Si2 Pd2",
"formula_reduced": "Lu(SiPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.1631668699999995,
"spacegroup": 139
},
{
"id": "jvasp-39428",
"created_at": "2022-09-04T14:37:53.688422Z",
"updated_at": "2022-09-04T14:37:53.688456Z",
"structure_string": "Lu1 Sc1 Pd2\n1.0\n0.000000 3.360509 3.360509\n3.360509 0.000000 3.360509\n3.360509 3.360509 0.000000\nLu Sc Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Sc",
"Pd"
],
"chemical_system": "Lu-Pd-Sc",
"density": 9.467906222425752,
"density_atomic": 0.052700508673563615,
"volume": 75.9005956617367,
"volume_molar": 11.427101771070594,
"formula_full": "Lu1 Sc1 Pd2",
"formula_reduced": "LuScPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5733681,
"spacegroup": 225
},
{
"id": "jvasp-41568",
"created_at": "2022-09-04T14:37:45.559027Z",
"updated_at": "2022-09-04T14:37:45.559038Z",
"structure_string": "Lu1 Sb1 Pd2\n1.0\n-0.000000 3.368623 3.368623\n3.368623 0.000000 3.368623\n3.368623 3.368623 -0.000000\nLu Sb Pd\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Lu\n0.749999 0.749999 0.749999 Sb\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Sb",
"Pd"
],
"chemical_system": "Lu-Pd-Sb",
"density": 11.067847539451089,
"density_atomic": 0.0523206061741264,
"volume": 76.45171362670644,
"volume_molar": 11.510074520080908,
"formula_full": "Lu1 Sb1 Pd2",
"formula_reduced": "LuSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3545933125,
"spacegroup": 225
},
{
"id": "jvasp-22213",
"created_at": "2022-09-04T14:37:34.822694Z",
"updated_at": "2022-09-04T14:37:34.822728Z",
"structure_string": "Lu10 Sb2 Pd4\n1.0\n6.790613 -0.000000 -3.344818\n-1.647540 6.587719 -3.344818\n-0.024225 -0.031029 8.516343\nLu Sb Pd\n10 2 4\ndirect\n0.202517 0.011828 0.714345 Lu\n0.011829 0.511828 0.714345 Lu\n0.702517 0.202517 0.714345 Lu\n0.988171 0.488172 0.285654 Lu\n0.511829 0.702517 0.714345 Lu\n0.797483 0.988172 0.285654 Lu\n0.488172 0.297483 0.285655 Lu\n0.297483 0.797483 0.285655 Lu\n0.500000 0.500000 -0.000000 Lu\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.500000 Sb\n0.750000 0.750000 0.499999 Sb\n0.361042 0.861042 -0.000000 Pd\n0.138958 0.361042 -0.000000 Pd\n0.638958 0.138958 -0.000000 Pd\n0.861042 0.638958 -0.000001 Pd\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Lu",
"Sb",
"Pd"
],
"chemical_system": "Lu-Pd-Sb",
"density": 10.582158034608955,
"density_atomic": 0.04215339906716962,
"volume": 379.56606950022444,
"volume_molar": 14.28625186406434,
"formula_full": "Lu10 Sb2 Pd4",
"formula_reduced": "Lu5SbPd2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.5923020312500002,
"spacegroup": 140
},
{
"id": "jvasp-41476",
"created_at": "2022-09-04T14:37:35.437279Z",
"updated_at": "2022-09-04T14:37:35.437309Z",
"structure_string": "Lu2 Pd1 Ru1\n1.0\n-0.000000 3.359585 3.359585\n3.359585 0.000000 3.359585\n3.359585 3.359585 -0.000000\nLu Pd Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.499998 0.499998 0.499998 Lu\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Pd",
"Ru"
],
"chemical_system": "Lu-Pd-Ru",
"density": 12.205283305846963,
"density_atomic": 0.05274400392440171,
"volume": 75.83800436791304,
"volume_molar": 11.41767843152668,
"formula_full": "Lu2 Pd1 Ru1",
"formula_reduced": "Lu2PdRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.002056925,
"spacegroup": 225
},
{
"id": "jvasp-41481",
"created_at": "2022-09-04T14:37:40.962528Z",
"updated_at": "2022-09-04T14:37:40.962554Z",
"structure_string": "Lu2 Pd1 Pt1\n1.0\n-0.000000 3.410453 3.410453\n3.410453 -0.000000 3.410453\n3.410453 3.410453 0.000000\nLu Pd Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.250000 0.250000 0.250000 Pd\n0.749998 0.749998 0.749998 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Pd",
"Pt"
],
"chemical_system": "Lu-Pd-Pt",
"density": 13.635026419221981,
"density_atomic": 0.05041894908878494,
"volume": 79.33525137456206,
"volume_molar": 11.944201275189906,
"formula_full": "Lu2 Pd1 Pt1",
"formula_reduced": "Lu2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4351221499999998,
"spacegroup": 225
}
]
}