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=-nsites&page=3823",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3821",
"results": [
{
"id": "jvasp-38452",
"created_at": "2022-09-04T14:37:46.139735Z",
"updated_at": "2022-09-04T14:37:46.139764Z",
"structure_string": "Pr1 Mg1 Tl2\n1.0\n0.000000 3.788528 3.788528\n3.788528 0.000000 3.788528\n3.788528 3.788528 0.000000\nPr Mg Tl\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pr\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"Tl"
],
"chemical_system": "Mg-Pr-Tl",
"density": 8.764028681686248,
"density_atomic": 0.03678057307056368,
"volume": 108.75306353508914,
"volume_molar": 16.37315641723825,
"formula_full": "Pr1 Mg1 Tl2",
"formula_reduced": "PrMgTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"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-38191",
"created_at": "2022-09-04T14:37:46.103574Z",
"updated_at": "2022-09-04T14:37:46.103591Z",
"structure_string": "Nd1 Pa3\n1.0\n4.770036 -0.000000 0.000000\n-0.000000 4.770036 -0.000000\n0.000000 -0.000000 4.770036\nNd Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.000000 Pa\n0.500000 0.000000 0.500000 Pa\n0.000000 0.500000 0.500000 Pa\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Pa"
],
"chemical_system": "Nd-Pa",
"density": 12.811234044009451,
"density_atomic": 0.03685488167116939,
"volume": 108.5337903317458,
"volume_molar": 16.34014406485251,
"formula_full": "Nd1 Pa3",
"formula_reduced": "NdPa3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.045672700000001,
"spacegroup": 221
},
{
"id": "jvasp-40925",
"created_at": "2022-09-04T14:37:46.080376Z",
"updated_at": "2022-09-04T14:37:46.080403Z",
"structure_string": "Er1 Mg1 Hg2\n1.0\n-0.000000 3.547969 3.547969\n3.547969 -0.000000 3.547969\n3.547969 3.547969 -0.000000\nEr Mg Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Mg",
"Hg"
],
"chemical_system": "Er-Hg-Mg",
"density": 11.019117615320143,
"density_atomic": 0.04478066575343526,
"volume": 89.32426377991372,
"volume_molar": 13.448082244150251,
"formula_full": "Er1 Mg1 Hg2",
"formula_reduced": "ErMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40461",
"created_at": "2022-09-04T14:37:46.262253Z",
"updated_at": "2022-09-04T14:37:46.262277Z",
"structure_string": "Ta1 Sn1 Ru2\n1.0\n4.634395 -0.181569 0.256952\n2.156487 3.739151 0.003595\n2.477210 1.058937 3.783942\nTa Sn Ru\n1 1 2\ndirect\n0.749975 0.750024 0.749971 Ta\n0.250009 0.249991 0.250008 Sn\n-0.000001 0.000002 0.000001 Ru\n0.500019 0.499983 0.500024 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn-Ta",
"density": 12.772175115825371,
"density_atomic": 0.06131220513362883,
"volume": 65.23986523208671,
"volume_molar": 9.822091289776406,
"formula_full": "Ta1 Sn1 Ru2",
"formula_reduced": "TaSnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.961977975,
"spacegroup": 139
},
{
"id": "jvasp-39162",
"created_at": "2022-09-04T14:37:46.038606Z",
"updated_at": "2022-09-04T14:37:46.038626Z",
"structure_string": "Sc1 Cu3\n1.0\n-1.975477 1.975477 3.672374\n1.975477 -1.975477 3.672374\n1.975477 1.975477 -3.672374\nSc Cu\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750001 0.250000 0.500001 Cu\n0.250000 0.750001 0.500001 Cu\n0.499998 0.499998 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Cu"
],
"chemical_system": "Cu-Sc",
"density": 6.824365998078529,
"density_atomic": 0.06977649346454952,
"volume": 57.32589589117473,
"volume_molar": 8.630615356243997,
"formula_full": "Sc1 Cu3",
"formula_reduced": "ScCu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.28217165,
"spacegroup": 139
},
{
"id": "jvasp-56573",
"created_at": "2022-09-04T14:37:56.178454Z",
"updated_at": "2022-09-04T14:37:56.178479Z",
"structure_string": "Pr1 In1 Ag2\n1.0\n4.381742 0.000000 2.529800\n1.460580 4.131146 2.529800\n-0.000000 -0.000000 5.059600\nPr In Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.749999 0.750001 0.750000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"In",
"Ag"
],
"chemical_system": "Ag-In-Pr",
"density": 8.54795658321047,
"density_atomic": 0.04367435111458193,
"volume": 91.58693599146538,
"volume_molar": 13.788735507942867,
"formula_full": "Pr1 In1 Ag2",
"formula_reduced": "PrInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.069143585,
"spacegroup": 225
},
{
"id": "jvasp-106982",
"created_at": "2022-09-04T14:37:56.189435Z",
"updated_at": "2022-09-04T14:37:56.189461Z",
"structure_string": "Tb1 Bi3\n1.0\n4.370538 0.026719 -4.766048\n-0.642222 4.323178 -4.766048\n-0.022901 -0.026719 6.466552\nTb Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.250000 0.500000 Bi\n0.250001 0.750000 0.500000 Bi\n0.500001 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Bi"
],
"chemical_system": "Bi-Tb",
"density": 10.768198113870305,
"density_atomic": 0.03300692963491241,
"volume": 121.18667335143712,
"volume_molar": 18.245080128962382,
"formula_full": "Tb1 Bi3",
"formula_reduced": "TbBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9416653250000002,
"spacegroup": 139
},
{
"id": "jvasp-39274",
"created_at": "2022-09-04T14:37:56.194019Z",
"updated_at": "2022-09-04T14:37:56.194040Z",
"structure_string": "Lu1 Th3\n1.0\n5.039086 -0.000000 0.000000\n-0.000000 5.039086 0.000000\n-0.000000 -0.000000 5.039086\nLu Th\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"Th"
],
"chemical_system": "Lu-Th",
"density": 11.30452756565151,
"density_atomic": 0.031261130563826275,
"volume": 127.95442544322398,
"volume_molar": 19.263989022100503,
"formula_full": "Lu1 Th3",
"formula_reduced": "LuTh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.8712681375000004,
"spacegroup": 221
},
{
"id": "jvasp-16530",
"created_at": "2022-09-04T14:37:56.230429Z",
"updated_at": "2022-09-04T14:37:56.230452Z",
"structure_string": "Tb2 Ga2\n1.0\n4.056274 0.000000 -0.000000\n0.000000 4.033225 -1.602190\n-0.000000 -0.011332 5.849030\nTb Ga\n2 2\ndirect\n0.749999 0.139414 0.278827 Tb\n0.250000 0.860585 0.721173 Tb\n0.749999 0.422981 0.845963 Ga\n0.250000 0.577018 0.154037 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Ga"
],
"chemical_system": "Ga-Tb",
"density": 7.941781937656251,
"density_atomic": 0.04183413414557272,
"volume": 95.6156995165948,
"volume_molar": 14.395280033869945,
"formula_full": "Tb2 Ga2",
"formula_reduced": "TbGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.0806344666666668,
"spacegroup": 63
},
{
"id": "jvasp-39276",
"created_at": "2022-09-04T14:37:56.239497Z",
"updated_at": "2022-09-04T14:37:56.239526Z",
"structure_string": "Li1 Ce2 Ru1\n1.0\n-0.000000 3.495471 3.495471\n3.495471 -0.000000 3.495471\n3.495471 3.495471 -0.000000\nLi Ce Ru\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ce",
"Ru"
],
"chemical_system": "Ce-Li-Ru",
"density": 7.547543518949591,
"density_atomic": 0.04682878452829546,
"volume": 85.41754906286477,
"volume_molar": 12.859912595769442,
"formula_full": "Li1 Ce2 Ru1",
"formula_reduced": "LiCe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.361575375,
"spacegroup": 225
},
{
"id": "jvasp-39139",
"created_at": "2022-09-04T14:37:56.162341Z",
"updated_at": "2022-09-04T14:37:56.162365Z",
"structure_string": "Ho1 Er1 Al2\n1.0\n0.000000 3.569493 3.569493\n3.569493 -0.000000 3.569493\n3.569493 3.569493 0.000000\nHo Er Al\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Ho\n0.249999 0.249999 0.249999 Er\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Er",
"Al"
],
"chemical_system": "Al-Er-Ho",
"density": 7.049498674217949,
"density_atomic": 0.04397546007853166,
"volume": 90.95982151992894,
"volume_molar": 13.694321217437231,
"formula_full": "Ho1 Er1 Al2",
"formula_reduced": "HoErAl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.428377791666667,
"spacegroup": 225
}
]
}