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=id&page=468",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=466",
"results": [
{
"id": "jvasp-107980",
"created_at": "2022-09-04T14:36:00.790953Z",
"updated_at": "2022-09-04T14:36:00.790975Z",
"structure_string": "Sc2 Cu1 Rh1\n1.0\n3.955091 -0.000000 2.283473\n1.318364 3.728895 2.283473\n-0.000000 -0.000000 4.566945\nSc Cu Rh\n2 1 1\ndirect\n0.749999 0.750001 0.750000 Sc\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Cu\n0.499999 0.500001 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cu",
"Rh"
],
"chemical_system": "Cu-Rh-Sc",
"density": 6.320371051562981,
"density_atomic": 0.05938784619767993,
"volume": 67.35384857510232,
"volume_molar": 10.14035892117479,
"formula_full": "Sc2 Cu1 Rh1",
"formula_reduced": "Sc2CuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7415959875000002,
"spacegroup": 225
},
{
"id": "jvasp-107981",
"created_at": "2022-09-04T14:38:45.958302Z",
"updated_at": "2022-09-04T14:38:45.958325Z",
"structure_string": "Sc2 I6\n1.0\n10.376269 -0.000000 0.000000\n-5.188134 8.986113 0.000000\n-0.000000 -0.000000 3.807794\nSc I\n2 6\ndirect\n0.333334 0.666666 0.749999 Sc\n0.666667 0.333333 0.250000 Sc\n0.210256 0.420511 0.250000 I\n0.579489 0.789744 0.250000 I\n0.210256 0.789744 0.250000 I\n0.789744 0.579489 0.749999 I\n0.420511 0.210256 0.749999 I\n0.789744 0.210256 0.749999 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sc",
"I"
],
"chemical_system": "I-Sc",
"density": 3.9816666906283067,
"density_atomic": 0.02253219204615678,
"volume": 355.04756854602283,
"volume_molar": 26.726830428498726,
"formula_full": "Sc2 I6",
"formula_reduced": "ScI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.11475351875,
"spacegroup": 194
},
{
"id": "jvasp-107982",
"created_at": "2022-09-04T14:38:16.022749Z",
"updated_at": "2022-09-04T14:38:16.022775Z",
"structure_string": "Sn3 Ge1\n1.0\n4.565713 -0.000000 2.636016\n1.521904 4.304596 2.636016\n0.000000 0.000000 5.272031\nSn Ge\n3 1\ndirect\n0.250000 0.250000 0.250000 Sn\n0.749999 0.750001 0.750001 Sn\n0.499999 0.500001 0.500001 Sn\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Ge"
],
"chemical_system": "Ge-Sn",
"density": 6.871547094148414,
"density_atomic": 0.0386047753846876,
"volume": 103.61412442219728,
"volume_molar": 15.599471049865643,
"formula_full": "Sn3 Ge1",
"formula_reduced": "Sn3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5528052625,
"spacegroup": 225
},
{
"id": "jvasp-107983",
"created_at": "2022-09-04T14:36:01.959848Z",
"updated_at": "2022-09-04T14:36:01.959871Z",
"structure_string": "Sr3 Cu1\n1.0\n5.305771 -0.000000 0.000000\n0.000000 5.305771 0.000000\n-0.000000 -0.000000 5.305771\nSr Cu\n3 1\ndirect\n0.500000 0.500000 -0.000000 Sr\n0.500000 0.000000 0.500000 Sr\n-0.000000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Cu"
],
"chemical_system": "Cu-Sr",
"density": 3.6287890789353434,
"density_atomic": 0.026780241330430624,
"volume": 149.36385190281183,
"volume_molar": 22.48725351536317,
"formula_full": "Sr3 Cu1",
"formula_reduced": "Sr3Cu",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-107984",
"created_at": "2022-09-04T14:37:51.066140Z",
"updated_at": "2022-09-04T14:37:51.066162Z",
"structure_string": "Sr1 Ac1 Au2\n1.0\n4.717976 -0.000000 2.723925\n1.572659 4.448150 2.723925\n-0.000000 -0.000000 5.447849\nSr Ac Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500000 0.499999 Ac\n0.250000 0.250000 0.249999 Au\n0.750001 0.750000 0.749998 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ac",
"Au"
],
"chemical_system": "Ac-Au-Sr",
"density": 10.29108843501311,
"density_atomic": 0.034986441991129304,
"volume": 114.3300024910846,
"volume_molar": 17.21278420231155,
"formula_full": "Sr1 Ac1 Au2",
"formula_reduced": "SrAcAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0362878624999999,
"spacegroup": 225
},
{
"id": "jvasp-107985",
"created_at": "2022-09-04T14:38:30.965991Z",
"updated_at": "2022-09-04T14:38:30.966021Z",
"structure_string": "Sr1 La1 Hg2\n1.0\n4.801059 -0.000000 2.771893\n1.600353 4.526482 2.771893\n-0.000000 -0.000000 5.543785\nSr La Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 La\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"La",
"Hg"
],
"chemical_system": "Hg-La-Sr",
"density": 8.651686835469398,
"density_atomic": 0.03320135218999504,
"volume": 120.47702084872822,
"volume_molar": 18.1382394474124,
"formula_full": "Sr1 La1 Hg2",
"formula_reduced": "SrLaHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107987",
"created_at": "2022-09-04T14:36:03.111713Z",
"updated_at": "2022-09-04T14:36:03.111744Z",
"structure_string": "Sr2 Nd6\n1.0\n7.584398 0.000000 0.000000\n-3.792199 6.568281 0.000000\n0.000000 -0.000000 6.004771\nSr Nd\n2 6\ndirect\n0.333333 0.666667 0.750000 Sr\n0.666667 0.333333 0.250000 Sr\n0.160794 0.321588 0.250000 Nd\n0.678412 0.839206 0.250000 Nd\n0.160793 0.839206 0.250000 Nd\n0.839207 0.678412 0.750000 Nd\n0.321588 0.160793 0.750000 Nd\n0.839207 0.160793 0.750000 Nd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Nd"
],
"chemical_system": "Nd-Sr",
"density": 5.776995438639949,
"density_atomic": 0.026743651119363155,
"volume": 299.13641799671007,
"volume_molar": 22.51802019522982,
"formula_full": "Sr2 Nd6",
"formula_reduced": "SrNd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1137952025000002,
"spacegroup": 194
},
{
"id": "jvasp-107988",
"created_at": "2022-09-04T14:36:05.447632Z",
"updated_at": "2022-09-04T14:36:05.447650Z",
"structure_string": "Ta1 Fe2 Ge1\n1.0\n3.622404 -0.000000 2.091396\n1.207468 3.415235 2.091396\n-0.000000 -0.000000 4.182792\nTa Fe Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Fe\n0.749999 0.750001 0.750001 Fe\n0.499999 0.500001 0.500001 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge-Ta",
"density": 11.721649339599903,
"density_atomic": 0.07729942178467074,
"volume": 51.74682950595163,
"volume_molar": 7.790667279214049,
"formula_full": "Ta1 Fe2 Ge1",
"formula_reduced": "TaFe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5306865375000003,
"spacegroup": 225
},
{
"id": "jvasp-107989",
"created_at": "2022-09-04T14:38:30.448160Z",
"updated_at": "2022-09-04T14:38:30.448177Z",
"structure_string": "Tb2 Ir1 Au1\n1.0\n4.303216 -0.000000 2.484463\n1.434405 4.057111 2.484463\n-0.000000 -0.000000 4.968925\nTb Ir Au\n2 1 1\ndirect\n0.250001 0.250000 0.250000 Tb\n0.750002 0.750000 0.749999 Tb\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500000 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Ir",
"Au"
],
"chemical_system": "Au-Ir-Tb",
"density": 13.533716783121159,
"density_atomic": 0.04610919219933615,
"volume": 86.75059807396906,
"volume_molar": 13.060607815390664,
"formula_full": "Tb2 Ir1 Au1",
"formula_reduced": "Tb2IrAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7425263675,
"spacegroup": 225
},
{
"id": "jvasp-107992",
"created_at": "2022-09-04T14:38:30.306298Z",
"updated_at": "2022-09-04T14:38:30.306323Z",
"structure_string": "Th1 Mg1 Au2\n1.0\n4.364158 -0.000000 2.519648\n1.454719 4.114567 2.519648\n-0.000000 -0.000000 5.039295\nTh Mg Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500001 Mg\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Mg",
"Au"
],
"chemical_system": "Au-Mg-Th",
"density": 11.933080452958437,
"density_atomic": 0.04420441063903402,
"volume": 90.4887078500683,
"volume_molar": 13.623393396590705,
"formula_full": "Th1 Mg1 Au2",
"formula_reduced": "ThMgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6529174475000001,
"spacegroup": 225
},
{
"id": "jvasp-107993",
"created_at": "2022-09-04T14:36:08.931164Z",
"updated_at": "2022-09-04T14:36:08.931175Z",
"structure_string": "Th1 Bi1 Au2\n1.0\n4.489074 -0.000000 2.591768\n1.496358 4.232340 2.591768\n-0.000000 -0.000000 5.183537\nTh Bi Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500001 Bi\n0.750000 0.750000 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Th",
"density": 14.078191916798406,
"density_atomic": 0.04061593682873706,
"volume": 98.48350948709061,
"volume_molar": 14.827038916751377,
"formula_full": "Th1 Bi1 Au2",
"formula_reduced": "ThBiAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.12525376,
"spacegroup": 225
},
{
"id": "jvasp-107994",
"created_at": "2022-09-04T14:36:11.370290Z",
"updated_at": "2022-09-04T14:36:11.370299Z",
"structure_string": "Yb1 Y1 Hg2\n1.0\n4.527240 -0.000000 2.613803\n1.509080 4.268323 2.613803\n-0.000000 -0.000000 5.227607\nYb Y Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Y\n0.250000 0.250000 0.250000 Hg\n0.750000 0.749999 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Y",
"Hg"
],
"chemical_system": "Hg-Y-Yb",
"density": 10.900623251279077,
"density_atomic": 0.03959736307285683,
"volume": 101.01682762663347,
"volume_molar": 15.208438877406087,
"formula_full": "Yb1 Y1 Hg2",
"formula_reduced": "YbYHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}