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=853",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=851",
"results": [
{
"id": "jvasp-37965",
"created_at": "2022-09-04T14:37:58.668625Z",
"updated_at": "2022-09-04T14:37:58.668649Z",
"structure_string": "Ac1 Dy3\n1.0\n-2.578733 2.578733 5.067786\n2.578733 -2.578733 5.067786\n2.578733 2.578733 -5.067786\nAc Dy\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750002 0.250001 0.500001 Dy\n0.250001 0.750002 0.500001 Dy\n0.500000 0.500000 0.000000 Dy\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Dy"
],
"chemical_system": "Ac-Dy",
"density": 8.80157341710316,
"density_atomic": 0.02967351381138507,
"volume": 134.80034839909283,
"volume_molar": 20.294666813909444,
"formula_full": "Ac1 Dy3",
"formula_reduced": "AcDy3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2564173749999998,
"spacegroup": 139
},
{
"id": "jvasp-99535",
"created_at": "2022-09-04T14:36:31.046016Z",
"updated_at": "2022-09-04T14:36:31.046039Z",
"structure_string": "K1 Hg3\n1.0\n4.944860 -0.000000 0.000000\n0.000000 4.944860 0.000000\n-0.000000 -0.000000 4.944860\nK Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n-0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Hg\n0.500000 0.500000 -0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Hg"
],
"chemical_system": "Hg-K",
"density": 8.80148365485271,
"density_atomic": 0.033082474814047906,
"volume": 120.90993864526328,
"volume_molar": 18.20341674511848,
"formula_full": "K1 Hg3",
"formula_reduced": "KHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.253128947368421,
"spacegroup": 221
},
{
"id": "jvasp-79128",
"created_at": "2022-09-04T14:36:35.560304Z",
"updated_at": "2022-09-04T14:36:35.560325Z",
"structure_string": "Ac2 Ni1 Ge1\n1.0\n-0.000000 3.808017 3.808017\n3.808017 -0.000000 3.808017\n3.808017 3.808017 -0.000000\nAc Ni Ge\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750001 0.750001 0.750001 Ni\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ni",
"Ge"
],
"chemical_system": "Ac-Ge-Ni",
"density": 8.80087337585262,
"density_atomic": 0.036218741864815204,
"volume": 110.44005931873109,
"volume_molar": 16.62713956900371,
"formula_full": "Ac2 Ni1 Ge1",
"formula_reduced": "Ac2NiGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7244820875,
"spacegroup": 225
},
{
"id": "jvasp-12311",
"created_at": "2022-09-04T14:38:14.324908Z",
"updated_at": "2022-09-04T14:38:14.324942Z",
"structure_string": "Er2 Fe8 Ge4\n1.0\n4.043827 0.000000 0.000000\n0.000000 6.602072 0.000000\n0.000000 0.000000 7.575026\nEr Fe Ge\n2 8 4\ndirect\n0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.000000 Er\n0.000000 0.065095 0.350702 Fe\n0.500000 0.565095 0.149299 Fe\n0.000000 0.642313 0.879145 Fe\n0.000000 0.357687 0.120855 Fe\n0.500000 0.142313 0.620855 Fe\n0.500000 0.434905 0.850702 Fe\n0.000000 0.934905 0.649299 Fe\n0.500000 0.857687 0.379145 Fe\n0.000000 0.755542 0.185457 Ge\n0.500000 0.744458 0.685457 Ge\n0.000000 0.244458 0.814544 Ge\n0.500000 0.255542 0.314544 Ge\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Er",
"Fe",
"Ge"
],
"chemical_system": "Er-Fe-Ge",
"density": 8.80078265562528,
"density_atomic": 0.0692262942311437,
"volume": 202.23529448585805,
"volume_molar": 8.699210071670636,
"formula_full": "Er2 Fe8 Ge4",
"formula_reduced": "Er(Fe2Ge)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.677240557142857,
"spacegroup": 58
},
{
"id": "jvasp-102810",
"created_at": "2022-09-04T14:37:14.020903Z",
"updated_at": "2022-09-04T14:37:14.020921Z",
"structure_string": "Al1 Ag4\n1.0\n2.901293 -0.012689 11.265673\n1.416661 2.531943 11.265673\n-0.021749 -0.012689 11.633246\nAl Ag\n1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.603354 0.603354 0.603356 Ag\n0.201062 0.201061 0.201062 Ag\n0.798938 0.798937 0.798940 Ag\n0.396645 0.396644 0.396646 Ag\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Al",
"Ag"
],
"chemical_system": "Ag-Al",
"density": 8.80077889477261,
"density_atomic": 0.05780240784951467,
"volume": 86.5015868027024,
"volume_molar": 10.418494633784645,
"formula_full": "Al1 Ag4",
"formula_reduced": "AlAg4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.1220443679999999,
"spacegroup": 166
},
{
"id": "jvasp-104695",
"created_at": "2022-09-04T14:36:55.535697Z",
"updated_at": "2022-09-04T14:36:55.535728Z",
"structure_string": "Sm1 Mn1 Co3 Cu1\n1.0\n5.002144 0.000000 0.000000\n-2.501071 4.331984 0.000000\n0.000000 -0.000000 3.880781\nSm Mn Co Cu\n1 1 3 1\ndirect\n0.666666 0.333333 -0.000000 Sm\n0.333333 0.666666 -0.000000 Mn\n0.666034 0.833017 0.500000 Co\n0.166982 0.833017 0.500000 Co\n0.166983 0.333965 0.500000 Co\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Sm",
"Mn",
"Co",
"Cu"
],
"chemical_system": "Co-Cu-Mn-Sm",
"density": 8.799837074589542,
"density_atomic": 0.07134919560711557,
"volume": 84.09344981321173,
"volume_molar": 8.440376529485945,
"formula_full": "Sm1 Mn1 Co3 Cu1",
"formula_reduced": "SmMnCo3Cu",
"formula_anonymous": "ABCD3",
"energy_above_hull": 2.802111544396552,
"spacegroup": 187
},
{
"id": "jvasp-110157",
"created_at": "2022-09-04T14:38:03.392446Z",
"updated_at": "2022-09-04T14:38:03.392471Z",
"structure_string": "Tb1 Ag1 Sn2\n1.0\n4.655595 0.000000 0.000000\n0.000000 4.655595 0.000000\n0.000000 -0.000000 4.389901\nTb Ag Sn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.499999 -0.000000 Ag\n-0.000000 0.499999 0.500000 Sn\n0.499999 0.000000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Ag",
"Sn"
],
"chemical_system": "Ag-Sn-Tb",
"density": 8.799510169846448,
"density_atomic": 0.04203924220614832,
"volume": 95.14919370775415,
"volume_molar": 14.325045942715045,
"formula_full": "Tb1 Ag1 Sn2",
"formula_reduced": "TbAgSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3823972649999999,
"spacegroup": 123
},
{
"id": "jvasp-57690",
"created_at": "2022-09-04T14:37:11.673229Z",
"updated_at": "2022-09-04T14:37:11.673249Z",
"structure_string": "Th6 Al4\n1.0\n8.124727 0.000000 -0.000000\n0.000000 8.124727 0.000000\n-0.000000 -0.000000 4.288751\nTh Al\n6 4\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.000000 Th\n0.677620 0.177620 0.500000 Th\n0.177620 0.322380 0.500000 Th\n0.822381 0.677620 0.500000 Th\n0.322380 0.822381 0.500000 Th\n0.883375 0.383375 0.000000 Al\n0.383375 0.116626 0.000000 Al\n0.616626 0.883375 0.000000 Al\n0.116626 0.616626 0.000000 Al\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Th",
"Al"
],
"chemical_system": "Al-Th",
"density": 8.799068611599035,
"density_atomic": 0.03532251461140495,
"volume": 283.1055520823876,
"volume_molar": 17.04901484577649,
"formula_full": "Th6 Al4",
"formula_reduced": "Th3Al2",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.8270024800000004,
"spacegroup": 127
},
{
"id": "jvasp-15367",
"created_at": "2022-09-04T14:36:47.829843Z",
"updated_at": "2022-09-04T14:36:47.829864Z",
"structure_string": "Nb1 Ga1 Co2\n1.0\n3.649958 -0.000000 2.107305\n1.216653 3.441213 2.107305\n-0.000000 -0.000000 4.214609\nNb Ga Co\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Nb\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Co\n0.750000 0.749999 0.749999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Nb",
"density": 8.79870387585362,
"density_atomic": 0.07556197124007859,
"volume": 52.936681433191254,
"volume_molar": 7.969803673948906,
"formula_full": "Nb1 Ga1 Co2",
"formula_reduced": "NbGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8270133812500005,
"spacegroup": 225
},
{
"id": "jvasp-17507",
"created_at": "2022-09-04T14:38:32.233990Z",
"updated_at": "2022-09-04T14:38:32.234015Z",
"structure_string": "Tb3 In3 Cu3\n1.0\n3.747763 -6.491316 0.000000\n3.747763 6.491316 0.000000\n0.000000 -0.000000 3.924853\nTb In Cu\n3 3 3\ndirect\n0.409704 -0.000000 0.500000 Tb\n0.590295 0.590295 0.500000 Tb\n-0.000000 0.409704 0.500000 Tb\n0.255655 0.255655 0.000000 In\n0.744345 -0.000000 0.000000 In\n-0.000000 0.744345 0.000000 In\n0.333333 0.666667 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.666667 0.333333 0.000000 Cu\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"In",
"Cu"
],
"chemical_system": "Cu-In-Tb",
"density": 8.798623188268449,
"density_atomic": 0.0471285684107105,
"volume": 190.96697191325353,
"volume_molar": 12.778110948584214,
"formula_full": "Tb3 In3 Cu3",
"formula_reduced": "TbInCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0992970924999999,
"spacegroup": 189
},
{
"id": "jvasp-36163",
"created_at": "2022-09-04T14:37:29.883930Z",
"updated_at": "2022-09-04T14:37:29.883955Z",
"structure_string": "Cr1 In1 Ni2\n1.0\n2.993266 2.993266 0.000000\n2.993266 0.000000 -2.993266\n0.000000 2.993266 -2.993266\nCr In Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500001 0.500001 In\n0.750001 0.750001 0.750001 Ni\n0.250000 0.250000 0.250000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"In",
"Ni"
],
"chemical_system": "Cr-In-Ni",
"density": 8.798499482273312,
"density_atomic": 0.07457513664080272,
"volume": 53.6371796308779,
"volume_molar": 8.07526614266379,
"formula_full": "Cr1 In1 Ni2",
"formula_reduced": "CrInNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6482105425,
"spacegroup": 225
},
{
"id": "jvasp-63136",
"created_at": "2022-09-04T14:35:47.107964Z",
"updated_at": "2022-09-04T14:35:47.108000Z",
"structure_string": "Yb4 B16 Rh4\n1.0\n3.539737 0.000000 0.000000\n0.000000 5.928978 -0.000000\n0.000000 -0.000000 11.481518\nYb B Rh\n4 16 4\ndirect\n0.000000 0.369769 0.850082 Yb\n0.000000 0.630232 0.149918 Yb\n0.000000 0.130231 0.350082 Yb\n0.000000 0.869769 0.649918 Yb\n0.500000 0.210272 0.685567 B\n0.500000 0.789728 0.314433 B\n0.500000 0.289728 0.185567 B\n0.500000 0.710272 0.814433 B\n0.500000 0.135866 0.529660 B\n0.500000 0.864135 0.470340 B\n0.500000 0.364135 0.029660 B\n0.500000 0.635866 0.970340 B\n0.500000 0.612075 0.546818 B\n0.500000 0.387925 0.453182 B\n0.500000 0.887925 0.046818 B\n0.500000 0.112075 0.953182 B\n0.500000 0.525787 0.691648 B\n0.500000 0.474213 0.308352 B\n0.500000 0.974214 0.191648 B\n0.500000 0.025787 0.808352 B\n0.000000 0.857336 0.906259 Rh\n0.000000 0.142664 0.093742 Rh\n0.000000 0.642664 0.406258 Rh\n0.000000 0.357336 0.593742 Rh\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Yb",
"B",
"Rh"
],
"chemical_system": "B-Rh-Yb",
"density": 8.798477746133418,
"density_atomic": 0.09960040316975408,
"volume": 240.96288003067184,
"volume_molar": 6.046301589498745,
"formula_full": "Yb4 B16 Rh4",
"formula_reduced": "YbB4Rh",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.609944005555556,
"spacegroup": 55
}
]
}