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=-spacegroup&page=883",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=881",
"results": [
{
"id": "jvasp-14567",
"created_at": "2022-09-04T14:36:13.171115Z",
"updated_at": "2022-09-04T14:36:13.171140Z",
"structure_string": "Y1 Ag1\n1.0\n3.618947 -0.000000 -0.000000\n-0.000000 3.618947 0.000000\n0.000000 0.000000 3.618947\nY Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Ag"
],
"chemical_system": "Ag-Y",
"density": 6.893983716435894,
"density_atomic": 0.04219717015721546,
"volume": 47.39654324089816,
"volume_molar": 14.271432746705765,
"formula_full": "Y1 Ag1",
"formula_reduced": "YAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.684721355,
"spacegroup": 221
},
{
"id": "jvasp-107910",
"created_at": "2022-09-04T14:36:13.172677Z",
"updated_at": "2022-09-04T14:36:13.172702Z",
"structure_string": "Dy1 Pa3\n1.0\n4.714089 0.000000 0.000000\n0.000000 4.714089 0.000000\n0.000000 0.000000 4.714089\nDy Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n-0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 -0.000000 Pa\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Pa"
],
"chemical_system": "Dy-Pa",
"density": 13.562208559088557,
"density_atomic": 0.038182702056065186,
"volume": 104.75947967555152,
"volume_molar": 15.771908313763259,
"formula_full": "Dy1 Pa3",
"formula_reduced": "DyPa3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.9509064500000006,
"spacegroup": 221
},
{
"id": "jvasp-92373",
"created_at": "2022-09-04T14:36:13.185813Z",
"updated_at": "2022-09-04T14:36:13.185839Z",
"structure_string": "Mn4 N1\n1.0\n3.741625 -0.000000 -0.000000\n0.000000 3.741625 -0.000000\n-0.000000 -0.000000 3.741625\nMn N\n4 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.000000 Mn\n0.500001 0.000000 0.500001 Mn\n0.000000 0.500001 0.500001 Mn\n0.500001 0.500001 0.500001 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Mn",
"N"
],
"chemical_system": "Mn-N",
"density": 7.41031107010148,
"density_atomic": 0.09545292216269839,
"volume": 52.38184318210351,
"volume_molar": 6.309016658217472,
"formula_full": "Mn4 N1",
"formula_reduced": "Mn4N",
"formula_anonymous": "AB4",
"energy_above_hull": 4.670360443103448,
"spacegroup": 221
},
{
"id": "jvasp-92403",
"created_at": "2022-09-04T14:36:13.228993Z",
"updated_at": "2022-09-04T14:36:13.229028Z",
"structure_string": "Er1 Rh3 C1\n1.0\n4.155668 0.000000 -0.000000\n-0.000000 4.155668 -0.000000\n0.000000 0.000000 4.155668\nEr Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Er\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": [
"Er",
"Rh",
"C"
],
"chemical_system": "C-Er-Rh",
"density": 11.291044153644512,
"density_atomic": 0.06967026654044763,
"volume": 71.76662654358026,
"volume_molar": 8.643774538315851,
"formula_full": "Er1 Rh3 C1",
"formula_reduced": "ErRh3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.3126938,
"spacegroup": 221
},
{
"id": "jvasp-99753",
"created_at": "2022-09-04T14:36:13.549256Z",
"updated_at": "2022-09-04T14:36:13.549286Z",
"structure_string": "Ba1 Yb3\n1.0\n5.594016 0.000000 -0.000000\n0.000000 5.594016 0.000000\n0.000000 0.000000 5.594016\nYb Ba\n3 1\ndirect\n0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ba"
],
"chemical_system": "Ba-Yb",
"density": 6.226982608401108,
"density_atomic": 0.0228501407064531,
"volume": 175.05362664442418,
"volume_molar": 26.354939505030224,
"formula_full": "Ba1 Yb3",
"formula_reduced": "BaYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0038374999999999,
"spacegroup": 221
},
{
"id": "jvasp-15493",
"created_at": "2022-09-04T14:36:13.381141Z",
"updated_at": "2022-09-04T14:36:13.381159Z",
"structure_string": "Sm1 B1 Rh3\n1.0\n4.231346 0.000000 -0.000000\n-0.000000 4.231346 -0.000000\n0.000000 0.000000 4.231346\nSm B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"B",
"Rh"
],
"chemical_system": "B-Rh-Sm",
"density": 10.299292006730075,
"density_atomic": 0.06599854881679706,
"volume": 75.75924152331463,
"volume_molar": 9.12465632648475,
"formula_full": "Sm1 B1 Rh3",
"formula_reduced": "SmBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.979744091666667,
"spacegroup": 221
},
{
"id": "jvasp-94966",
"created_at": "2022-09-04T14:36:13.455660Z",
"updated_at": "2022-09-04T14:36:13.455681Z",
"structure_string": "Bi1 B6\n1.0\n4.222853 0.000000 0.000000\n0.000000 4.222853 0.000000\n-0.000000 -0.000000 4.222853\nBi B\n1 6\ndirect\n0.000000 0.000000 0.000000 Bi\n0.201766 0.500000 0.500000 B\n0.500000 0.500000 0.798233 B\n0.500000 0.500000 0.201766 B\n0.500000 0.201766 0.500000 B\n0.500000 0.798233 0.500000 B\n0.798233 0.500000 0.500000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Bi",
"B"
],
"chemical_system": "B-Bi",
"density": 6.038627529568913,
"density_atomic": 0.09295658257691002,
"volume": 75.30397316627223,
"volume_molar": 6.478444659922203,
"formula_full": "Bi1 B6",
"formula_reduced": "BiB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.572652828571429,
"spacegroup": 221
},
{
"id": "jvasp-3696",
"created_at": "2022-09-04T14:36:15.545766Z",
"updated_at": "2022-09-04T14:36:15.545780Z",
"structure_string": "Ba1 Li1 H3\n1.0\n4.008116 0.000000 0.000000\n0.000000 4.008116 0.000000\n0.000000 0.000000 4.008116\nBa Li H\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Ba\n0.000000 0.000000 0.000000 Li\n0.000000 0.500001 0.000000 H\n0.000000 0.000000 0.500001 H\n0.500001 0.000000 0.000000 H\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Li",
"H"
],
"chemical_system": "Ba-H-Li",
"density": 3.798454073255057,
"density_atomic": 0.0776513763881876,
"volume": 64.39035896806853,
"volume_molar": 7.755356105852741,
"formula_full": "Ba1 Li1 H3",
"formula_reduced": "BaLiH3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.615719194,
"spacegroup": 221
},
{
"id": "jvasp-95334",
"created_at": "2022-09-04T14:36:36.352858Z",
"updated_at": "2022-09-04T14:36:36.352871Z",
"structure_string": "Ce3 Pb1 C1\n1.0\n5.830913 -0.000000 0.000000\n-0.000000 5.830913 0.000000\n-0.000000 -0.000000 5.830913\nCe Pb C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Pb",
"C"
],
"chemical_system": "C-Ce-Pb",
"density": 5.356977518389802,
"density_atomic": 0.025220884865648302,
"volume": 198.24839717698285,
"volume_molar": 23.877595064883547,
"formula_full": "Ce3 Pb1 C1",
"formula_reduced": "Ce3PbC",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.107189464,
"spacegroup": 221
},
{
"id": "jvasp-92386",
"created_at": "2022-09-04T14:36:13.626290Z",
"updated_at": "2022-09-04T14:36:13.626319Z",
"structure_string": "In1 Bi1 O3\n1.0\n4.160158 0.000000 0.000000\n0.000000 4.160491 0.000000\n0.000000 0.000000 4.160158\nIn Bi O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Bi\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"In",
"Bi",
"O"
],
"chemical_system": "Bi-In-O",
"density": 8.574134151048387,
"density_atomic": 0.06943936922847105,
"volume": 72.00526236851147,
"volume_molar": 8.672516508878141,
"formula_full": "In1 Bi1 O3",
"formula_reduced": "InBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4116169539999996,
"spacegroup": 221
},
{
"id": "jvasp-92774",
"created_at": "2022-09-04T14:36:13.733438Z",
"updated_at": "2022-09-04T14:36:13.733466Z",
"structure_string": "Lu3 In1 N1\n1.0\n4.658278 0.000000 0.000000\n-0.000000 4.658278 -0.000000\n0.000000 -0.000000 4.658278\nLu In N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Lu\n0.000000 0.500000 0.500000 Lu\n0.500000 0.000000 0.500000 Lu\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Lu",
"In",
"N"
],
"chemical_system": "In-Lu-N",
"density": 10.739113859380739,
"density_atomic": 0.0494645195387049,
"volume": 101.0825546599641,
"volume_molar": 12.174667450853955,
"formula_full": "Lu3 In1 N1",
"formula_reduced": "Lu3InN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6267780939999998,
"spacegroup": 221
},
{
"id": "jvasp-17353",
"created_at": "2022-09-04T14:36:14.015322Z",
"updated_at": "2022-09-04T14:36:14.015343Z",
"structure_string": "Al1 Cr1 O3\n1.0\n3.724291 0.000000 -0.000000\n0.000000 3.724291 -0.000000\n0.000000 -0.000000 3.722792\nAl Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Cr",
"O"
],
"chemical_system": "Al-Cr-O",
"density": 4.083327374380683,
"density_atomic": 0.09683091089338786,
"volume": 51.63640364289321,
"volume_molar": 6.219233821553594,
"formula_full": "Al1 Cr1 O3",
"formula_reduced": "AlCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.6198041399999994,
"spacegroup": 221
}
]
}