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_anonymous&page=3552",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3550",
"results": [
{
"id": "jvasp-92584",
"created_at": "2022-09-04T14:36:21.218510Z",
"updated_at": "2022-09-04T14:36:21.218546Z",
"structure_string": "Cu1 Br2 N2\n1.0\n0.234046 0.000000 3.873134\n-3.471218 3.733911 0.130056\n-3.471218 -3.733911 0.130056\nCu Br N\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.633612 0.265597 0.265597 Br\n0.366389 0.734403 0.734403 Br\n0.000001 0.251963 0.748038 N\n0.000001 0.748038 0.251963 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cu",
"Br",
"N"
],
"chemical_system": "Br-Cu-N",
"density": 4.147988324275872,
"density_atomic": 0.049687766926535225,
"volume": 100.62839023119398,
"volume_molar": 12.119966608489182,
"formula_full": "Cu1 Br2 N2",
"formula_reduced": "Cu(BrN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.392995032,
"spacegroup": 12
},
{
"id": "jvasp-100861",
"created_at": "2022-09-04T14:36:33.725205Z",
"updated_at": "2022-09-04T14:36:33.725234Z",
"structure_string": "V2 S1 N2\n1.0\n3.330563 0.000035 -0.000017\n-1.665408 2.884693 0.000032\n0.000071 0.000087 5.935903\nV S N\n2 1 2\ndirect\n0.666648 0.333305 0.685964 V\n0.333364 0.666693 0.314034 V\n0.000003 0.000001 -0.000000 S\n0.666666 0.333317 0.351965 N\n0.333351 0.666681 0.648034 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"V",
"S",
"N"
],
"chemical_system": "N-S-V",
"density": 4.715784337015903,
"density_atomic": 0.08767248579330378,
"volume": 57.0304349734987,
"volume_molar": 6.86890614028872,
"formula_full": "V2 S1 N2",
"formula_reduced": "V2SN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.283080979999999,
"spacegroup": 164
},
{
"id": "jvasp-92476",
"created_at": "2022-09-04T14:36:20.727004Z",
"updated_at": "2022-09-04T14:36:20.727019Z",
"structure_string": "Sr1 Mg2 As2\n1.0\n4.420560 -0.000004 -0.000000\n-2.210284 3.828318 0.000001\n-0.000000 0.000000 7.405538\nSr Mg As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666668 0.333334 0.370909 Mg\n0.333334 0.666668 0.629091 Mg\n0.333336 0.666668 0.260753 As\n0.666668 0.333334 0.739248 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"As"
],
"chemical_system": "As-Mg-Sr",
"density": 3.790396030946513,
"density_atomic": 0.03989590503827953,
"volume": 125.3261455079807,
"volume_molar": 15.094633783146028,
"formula_full": "Sr1 Mg2 As2",
"formula_reduced": "Sr(MgAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.2927735819999998,
"spacegroup": 164
},
{
"id": "jvasp-85601",
"created_at": "2022-09-04T14:36:21.287133Z",
"updated_at": "2022-09-04T14:36:21.287159Z",
"structure_string": "Eu1 As2 Rh2\n1.0\n3.915544 0.000065 -1.324748\n-0.446671 3.890862 -1.321802\n-0.129508 -0.150232 6.063177\nEu As Rh\n1 2 2\ndirect\n0.000801 0.001788 0.001007 Eu\n0.621216 0.622107 0.241661 As\n0.380388 0.381343 0.760303 As\n0.250787 0.751705 0.500955 Rh\n0.750820 0.251762 0.501016 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Eu",
"As",
"Rh"
],
"chemical_system": "As-Eu-Rh",
"density": 9.279399741099542,
"density_atomic": 0.05504319134786792,
"volume": 90.83775627035247,
"volume_molar": 10.940755091652704,
"formula_full": "Eu1 As2 Rh2",
"formula_reduced": "Eu(AsRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.3855959,
"spacegroup": 139
},
{
"id": "jvasp-105924",
"created_at": "2022-09-04T14:36:21.334179Z",
"updated_at": "2022-09-04T14:36:21.334194Z",
"structure_string": "Y2 C1 I2\n1.0\n3.861678 -0.000000 -0.000000\n-1.930839 3.344312 0.000000\n-0.000000 0.000000 10.484228\nY C I\n2 1 2\ndirect\n0.333333 0.666667 0.125222 Y\n0.666667 0.333333 0.874778 Y\n0.000000 0.000000 0.000000 C\n0.333333 0.666667 0.669092 I\n0.666667 0.333333 0.330908 I\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"C",
"I"
],
"chemical_system": "C-I-Y",
"density": 5.440665357679349,
"density_atomic": 0.036927567632308714,
"volume": 135.40019883750463,
"volume_molar": 16.307981126628828,
"formula_full": "Y2 C1 I2",
"formula_reduced": "Y2CI2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.1667946900000006,
"spacegroup": 164
},
{
"id": "jvasp-57046",
"created_at": "2022-09-04T14:36:38.028295Z",
"updated_at": "2022-09-04T14:36:38.028306Z",
"structure_string": "Rb1 Co2 S2\n1.0\n3.626081 0.000000 -0.948803\n-0.248265 3.617573 -0.948803\n-0.084767 -0.090784 7.079414\nRb Co S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.249999 0.750000 0.500000 Co\n0.749999 0.250000 0.500000 Co\n0.341783 0.341785 0.683568 S\n0.658214 0.658216 0.316432 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Co",
"S"
],
"chemical_system": "Co-Rb-S",
"density": 4.814972954109958,
"density_atomic": 0.05420621896199215,
"volume": 92.24033876086905,
"volume_molar": 11.109686075360747,
"formula_full": "Rb1 Co2 S2",
"formula_reduced": "Rb(CoS)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.86579036,
"spacegroup": 139
},
{
"id": "jvasp-15792",
"created_at": "2022-09-04T14:36:37.728667Z",
"updated_at": "2022-09-04T14:36:37.728697Z",
"structure_string": "Ca1 Si2 Au2\n1.0\n4.087162 -0.000000 -1.618146\n-0.640639 4.036642 -1.618146\n-0.031806 -0.037253 5.890475\nCa Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.616292 0.616293 0.232586 Si\n0.383706 0.383707 0.767413 Si\n0.249999 0.750000 0.499999 Au\n0.749999 0.250000 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Si",
"Au"
],
"chemical_system": "Au-Ca-Si",
"density": 8.418249169844032,
"density_atomic": 0.05171126969040365,
"volume": 96.69072196322185,
"volume_molar": 11.64570275697091,
"formula_full": "Ca1 Si2 Au2",
"formula_reduced": "Ca(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.3299485519999998,
"spacegroup": 139
},
{
"id": "jvasp-92688",
"created_at": "2022-09-04T14:36:34.052614Z",
"updated_at": "2022-09-04T14:36:34.052642Z",
"structure_string": "Co1 Cl2 O2\n1.0\n-0.234636 0.000000 -3.418595\n-3.231049 -3.587924 0.234242\n-3.231049 3.587924 0.234242\nCo Cl O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.501749 0.247932 0.247932 Cl\n0.498254 0.752069 0.752069 Cl\n0.000001 0.769920 0.230081 O\n0.000001 0.230081 0.769920 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Co",
"Cl",
"O"
],
"chemical_system": "Cl-Co-O",
"density": 3.3737238268665983,
"density_atomic": 0.06276968451622766,
"volume": 79.65628692473936,
"volume_molar": 9.594027445594559,
"formula_full": "Co1 Cl2 O2",
"formula_reduced": "Co(ClO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.752165207,
"spacegroup": 65
},
{
"id": "jvasp-103131",
"created_at": "2022-09-04T14:36:38.303194Z",
"updated_at": "2022-09-04T14:36:38.303213Z",
"structure_string": "Mg1 Al2 Ge2\n1.0\n4.124640 0.000000 -0.000000\n-2.062321 3.572043 0.000000\n-0.000000 0.000000 6.840400\nMg Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.368665 Al\n0.333333 0.666666 0.631335 Al\n0.666667 0.333333 0.760295 Ge\n0.333333 0.666666 0.239705 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Mg",
"density": 3.6832891224899442,
"density_atomic": 0.049611890741587436,
"volume": 100.7822908028926,
"volume_molar": 12.138502826605453,
"formula_full": "Mg1 Al2 Ge2",
"formula_reduced": "Mg(AlGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.84930931,
"spacegroup": 164
},
{
"id": "jvasp-15982",
"created_at": "2022-09-04T14:36:20.813172Z",
"updated_at": "2022-09-04T14:36:20.813190Z",
"structure_string": "Ba1 Ag2 Sn2\n1.0\n4.543867 0.000000 -1.772997\n-0.691816 4.490893 -1.772997\n0.001751 0.002042 6.713536\nBa Ag Sn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.250000 0.500000 Ag\n0.249999 0.749999 0.500000 Ag\n0.626230 0.626230 0.252459 Sn\n0.373769 0.373769 0.747540 Sn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Sn"
],
"chemical_system": "Ag-Ba-Sn",
"density": 7.15554756602716,
"density_atomic": 0.036488506427430914,
"volume": 137.0294509024123,
"volume_molar": 16.504212831996718,
"formula_full": "Ba1 Ag2 Sn2",
"formula_reduced": "Ba(AgSn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-59704",
"created_at": "2022-09-04T14:36:32.309860Z",
"updated_at": "2022-09-04T14:36:32.309889Z",
"structure_string": "Fe4 Cu2 Ge4\n1.0\n3.932614 0.000000 0.000000\n0.000000 4.954878 0.000000\n0.000000 0.000000 6.791277\nFe Cu Ge\n4 2 4\ndirect\n0.499999 0.250000 0.846655 Fe\n0.499999 0.750000 0.153345 Fe\n0.499999 0.500000 0.500000 Fe\n0.499999 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n0.000000 0.250000 0.627150 Ge\n0.000000 0.750000 0.372850 Ge\n0.499999 0.750000 0.802916 Ge\n0.499999 0.250000 0.197085 Ge\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Fe",
"Cu",
"Ge"
],
"chemical_system": "Cu-Fe-Ge",
"density": 8.043833564459906,
"density_atomic": 0.07556736323916793,
"volume": 132.3322605335635,
"volume_molar": 7.969235000221121,
"formula_full": "Fe4 Cu2 Ge4",
"formula_reduced": "Fe2CuGe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.6981846699999998,
"spacegroup": 51
},
{
"id": "jvasp-92543",
"created_at": "2022-09-04T14:36:30.852431Z",
"updated_at": "2022-09-04T14:36:30.852458Z",
"structure_string": "Y2 Ni2 Sn1\n1.0\n-4.259278 0.000000 0.000000\n-2.129639 -2.848399 4.121008\n-2.129639 2.848399 4.121008\nY Ni Sn\n2 2 1\ndirect\n0.795864 0.704137 0.704137 Y\n0.204137 0.295863 0.295863 Y\n0.500000 0.291553 0.708447 Ni\n0.500000 0.708447 0.291553 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Y",
"density": 6.873582942694388,
"density_atomic": 0.050003423487009084,
"volume": 99.99315349476026,
"volume_molar": 12.043456907634644,
"formula_full": "Y2 Ni2 Sn1",
"formula_reduced": "Y2Ni2Sn",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.64062348,
"spacegroup": 71
}
]
}