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=formula_full&page=1248",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1246",
"results": [
{
"id": "jvasp-104575",
"created_at": "2022-09-04T14:36:49.129985Z",
"updated_at": "2022-09-04T14:36:49.130018Z",
"structure_string": "Er1 Pa1 Os2\n1.0\n4.199358 0.000000 2.424501\n1.399786 3.959193 2.424501\n0.000000 0.000000 4.849001\nEr Pa Os\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Os\n0.750001 0.749999 0.749999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Pa",
"Os"
],
"chemical_system": "Er-Os-Pa",
"density": 16.04013546206473,
"density_atomic": 0.04961558820428987,
"volume": 80.61982422802662,
"volume_molar": 12.137598238690865,
"formula_full": "Er1 Pa1 Os2",
"formula_reduced": "ErPaOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.415073275,
"spacegroup": 225
},
{
"id": "jvasp-40622",
"created_at": "2022-09-04T14:37:49.667802Z",
"updated_at": "2022-09-04T14:37:49.667817Z",
"structure_string": "Er1 Pa1 Ru2\n1.0\n0.000000 3.407099 3.407099\n3.407099 0.000000 3.407099\n3.407099 3.407099 0.000000\nEr Pa Ru\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Er\n0.750000 0.750000 0.750000 Pa\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Pa",
"Ru"
],
"chemical_system": "Er-Pa-Ru",
"density": 12.604648978416488,
"density_atomic": 0.05056799525347103,
"volume": 79.10141542985998,
"volume_molar": 11.908996450846319,
"formula_full": "Er1 Pa1 Ru2",
"formula_reduced": "ErPaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.659716025,
"spacegroup": 225
},
{
"id": "jvasp-40967",
"created_at": "2022-09-04T14:38:35.880256Z",
"updated_at": "2022-09-04T14:38:35.880267Z",
"structure_string": "Er1 Pa1 Tc2\n1.0\n0.000000 3.412588 3.412588\n3.412588 0.000000 3.412588\n3.412588 3.412588 0.000000\nEr Pa Tc\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Er\n0.750000 0.750000 0.750000 Pa\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Pa",
"Tc"
],
"chemical_system": "Er-Pa-Tc",
"density": 12.415651469792326,
"density_atomic": 0.05032437823057052,
"volume": 79.48434020730976,
"volume_molar": 11.966647123603675,
"formula_full": "Er1 Pa1 Tc2",
"formula_reduced": "ErPaTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.201536525,
"spacegroup": 225
},
{
"id": "jvasp-100974",
"created_at": "2022-09-04T14:36:43.636457Z",
"updated_at": "2022-09-04T14:36:43.636482Z",
"structure_string": "Er1 Pa3\n1.0\n4.704012 0.000000 0.000000\n0.000000 4.704012 0.000000\n-0.000000 0.000000 4.704012\nEr Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.000000 0.500000 Pa\n-0.000000 0.500000 0.500000 Pa\n0.500000 0.500000 -0.000000 Pa\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Pa"
],
"chemical_system": "Er-Pa",
"density": 13.725475446487165,
"density_atomic": 0.03842861464978882,
"volume": 104.08910226020811,
"volume_molar": 15.670980634825183,
"formula_full": "Er1 Pa3",
"formula_reduced": "ErPa3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.936682325000001,
"spacegroup": 221
},
{
"id": "jvasp-18604",
"created_at": "2022-09-04T14:36:56.981134Z",
"updated_at": "2022-09-04T14:36:56.981164Z",
"structure_string": "Er1 Pb1 Au1\n1.0\n4.150671 -0.000000 2.396391\n1.383557 3.913291 2.396391\n-0.000000 -0.000000 4.792783\nEr Pb Au\n1 1 1\ndirect\n0.500000 0.500000 0.499999 Er\n0.000000 0.000000 0.000000 Pb\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Er",
"Pb",
"Au"
],
"chemical_system": "Au-Er-Pb",
"density": 12.188788632470114,
"density_atomic": 0.038536567934356454,
"volume": 77.84813647936235,
"volume_molar": 15.627081192747031,
"formula_full": "Er1 Pb1 Au1",
"formula_reduced": "ErPbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3782394633333331,
"spacegroup": 216
},
{
"id": "jvasp-14687",
"created_at": "2022-09-04T14:36:49.971863Z",
"updated_at": "2022-09-04T14:36:49.971897Z",
"structure_string": "Er1 Pb3\n1.0\n4.853076 0.000000 0.000000\n-0.000000 4.853076 0.000000\n0.000000 -0.000000 4.853076\nEr Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Pb"
],
"chemical_system": "Er-Pb",
"density": 11.46033214750268,
"density_atomic": 0.034995218852780834,
"volume": 114.3013283279452,
"volume_molar": 17.208467206146537,
"formula_full": "Er1 Pb3",
"formula_reduced": "ErPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.466325615,
"spacegroup": 221
},
{
"id": "jvasp-19864",
"created_at": "2022-09-04T14:36:36.414749Z",
"updated_at": "2022-09-04T14:36:36.414782Z",
"structure_string": "Er1 Pd1\n1.0\n3.459621 0.000000 -0.000000\n0.000000 3.459621 0.000000\n0.000000 0.000000 3.459621\nEr Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Pd"
],
"chemical_system": "Er-Pd",
"density": 10.975011851621513,
"density_atomic": 0.04829969872439854,
"volume": 41.40812578173913,
"volume_molar": 12.468278103270904,
"formula_full": "Er1 Pd1",
"formula_reduced": "ErPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5236728499999999,
"spacegroup": 221
},
{
"id": "jvasp-78489",
"created_at": "2022-09-04T14:36:31.899800Z",
"updated_at": "2022-09-04T14:36:31.899822Z",
"structure_string": "Er1 Pd2\n1.0\n3.949750 0.000000 0.000000\n0.000000 3.949750 0.000000\n-1.974875 -1.974875 4.090753\nEr Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Er",
"Pd"
],
"chemical_system": "Er-Pd",
"density": 9.890160771250454,
"density_atomic": 0.04700875850035099,
"volume": 63.817894700997066,
"volume_molar": 12.810678163208747,
"formula_full": "Er1 Pd2",
"formula_reduced": "ErPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1641771333333333,
"spacegroup": 139
},
{
"id": "jvasp-103014",
"created_at": "2022-09-04T14:37:10.276904Z",
"updated_at": "2022-09-04T14:37:10.276928Z",
"structure_string": "Er1 Pd2 Pb1\n1.0\n4.193422 -0.000000 2.421073\n1.397807 3.953597 2.421073\n0.000000 0.000000 4.842147\nEr Pd Pb\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Er\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750001 0.749999 Pd\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Pd",
"Pb"
],
"chemical_system": "Er-Pb-Pd",
"density": 12.1481297326937,
"density_atomic": 0.049826577090241526,
"volume": 80.27844242151234,
"volume_molar": 12.086202006397565,
"formula_full": "Er1 Pd2 Pb1",
"formula_reduced": "ErPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0554605550000002,
"spacegroup": 225
},
{
"id": "jvasp-15073",
"created_at": "2022-09-04T14:36:59.252307Z",
"updated_at": "2022-09-04T14:36:59.252320Z",
"structure_string": "Er1 Pd3\n1.0\n4.090126 0.000000 0.000000\n0.000000 4.090126 -0.000000\n0.000000 0.000000 4.090126\nEr Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.000000 0.500001 Pd\n0.000000 0.500001 0.500001 Pd\n0.500001 0.500001 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Pd"
],
"chemical_system": "Er-Pd",
"density": 11.806980385030315,
"density_atomic": 0.05845880457189408,
"volume": 68.42425241660051,
"volume_molar": 10.301511986263462,
"formula_full": "Er1 Pd3",
"formula_reduced": "ErPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.350784275,
"spacegroup": 221
},
{
"id": "jvasp-20236",
"created_at": "2022-09-04T14:37:32.309613Z",
"updated_at": "2022-09-04T14:37:32.309628Z",
"structure_string": "Er1 Pt3\n1.0\n4.098833 -0.000000 0.000000\n0.000000 4.098833 -0.000000\n-0.000000 -0.000000 4.098833\nEr Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Pt"
],
"chemical_system": "Er-Pt",
"density": 18.146015517249978,
"density_atomic": 0.058087049739226494,
"volume": 68.86216493964538,
"volume_molar": 10.367441257622035,
"formula_full": "Er1 Pt3",
"formula_reduced": "ErPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.02993855,
"spacegroup": 221
},
{
"id": "jvasp-20505",
"created_at": "2022-09-04T14:38:30.023491Z",
"updated_at": "2022-09-04T14:38:30.023515Z",
"structure_string": "Er1 Pt3\n1.0\n4.098833 -0.000000 0.000000\n0.000000 4.098833 -0.000000\n-0.000000 -0.000000 4.098833\nEr Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Pt"
],
"chemical_system": "Er-Pt",
"density": 18.146015517249978,
"density_atomic": 0.058087049739226494,
"volume": 68.86216493964538,
"volume_molar": 10.367441257622035,
"formula_full": "Er1 Pt3",
"formula_reduced": "ErPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.02993855,
"spacegroup": 221
}
]
}