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_full&page=308",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=306",
"results": [
{
"id": "jvasp-41621",
"created_at": "2022-09-04T14:37:45.807261Z",
"updated_at": "2022-09-04T14:37:45.807285Z",
"structure_string": "Y1 Cd1 Pd2\n1.0\n-0.000000 3.385132 3.385132\n3.385132 0.000000 3.385132\n3.385132 3.385132 0.000000\nY Cd Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Pd"
],
"chemical_system": "Cd-Pd-Y",
"density": 8.864558815640653,
"density_atomic": 0.05155884393223016,
"volume": 77.58125851808605,
"volume_molar": 11.680131478346581,
"formula_full": "Y1 Cd1 Pd2",
"formula_reduced": "YCdPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8913891500000001,
"spacegroup": 225
},
{
"id": "jvasp-79954",
"created_at": "2022-09-04T14:36:44.400057Z",
"updated_at": "2022-09-04T14:36:44.400085Z",
"structure_string": "Y1 Cd1 Hg2\n1.0\n0.000000 3.591098 3.591098\n3.591098 -0.000000 3.591098\n3.591098 3.591098 0.000000\nY Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Y",
"density": 10.801700000358675,
"density_atomic": 0.04318652147106274,
"volume": 92.62149077415768,
"volume_molar": 13.944491371075472,
"formula_full": "Y1 Cd1 Hg2",
"formula_reduced": "YCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40770",
"created_at": "2022-09-04T14:38:06.757226Z",
"updated_at": "2022-09-04T14:38:06.757245Z",
"structure_string": "Y1 Cd1 Ga1\n1.0\n4.223800 -0.000000 2.438613\n1.407933 3.982238 2.438613\n-0.000000 0.000000 4.877226\nY Cd Ga\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Cd\n0.499999 0.500000 0.500000 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Ga"
],
"chemical_system": "Cd-Ga-Y",
"density": 5.486290594864362,
"density_atomic": 0.03656939843785514,
"volume": 82.03580392765016,
"volume_molar": 16.467705287069002,
"formula_full": "Y1 Cd1 Ga1",
"formula_reduced": "YCdGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1604891749999998,
"spacegroup": 216
},
{
"id": "jvasp-79953",
"created_at": "2022-09-04T14:37:18.946843Z",
"updated_at": "2022-09-04T14:37:18.946864Z",
"structure_string": "Y1 Cd1 Au2\n1.0\n0.000000 3.480606 3.480606\n3.480606 0.000000 3.480606\n3.480606 3.480606 -0.000000\nY Cd Au\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Y\n0.250000 0.250000 0.250000 Cd\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Y",
"density": 11.720709543185725,
"density_atomic": 0.047431340864156034,
"volume": 84.33242508273277,
"volume_molar": 12.696543362009285,
"formula_full": "Y1 Cd1 Au2",
"formula_reduced": "YCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.281992585,
"spacegroup": 225
},
{
"id": "jvasp-79948",
"created_at": "2022-09-04T14:37:16.049885Z",
"updated_at": "2022-09-04T14:37:16.049903Z",
"structure_string": "Y1 Cd1 Ag2\n1.0\n0.000000 3.482366 3.482366\n3.482366 0.000000 3.482366\n3.482366 3.482366 0.000000\nY Cd Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Y",
"density": 8.199499993557254,
"density_atomic": 0.04735946130608985,
"volume": 84.4604201502108,
"volume_molar": 12.715813469832744,
"formula_full": "Y1 Cd1 Ag2",
"formula_reduced": "YCdAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0340299299999999,
"spacegroup": 225
},
{
"id": "jvasp-19891",
"created_at": "2022-09-04T14:36:30.883678Z",
"updated_at": "2022-09-04T14:36:30.883688Z",
"structure_string": "Y1 Cd1\n1.0\n3.725211 0.000000 -0.000000\n-0.000000 3.725211 -0.000000\n-0.000000 0.000000 3.725211\nY Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Cd"
],
"chemical_system": "Cd-Y",
"density": 6.466608872081365,
"density_atomic": 0.038688096779774396,
"volume": 51.69548689315656,
"volume_molar": 15.565874936366194,
"formula_full": "Y1 Cd1",
"formula_reduced": "YCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6596468166666667,
"spacegroup": 221
},
{
"id": "jvasp-117935",
"created_at": "2022-09-04T14:38:51.920486Z",
"updated_at": "2022-09-04T14:38:51.920512Z",
"structure_string": "Y1 C2 N1\n1.0\n3.468369 0.000000 0.000000\n-0.000000 3.468369 -0.000000\n-0.000000 0.000000 3.563212\nY C N\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Y\n0.000000 0.499999 0.000030 C\n0.499999 0.000000 -0.000030 C\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"C",
"N"
],
"chemical_system": "C-N-Y",
"density": 4.91738982542579,
"density_atomic": 0.09331849740984072,
"volume": 42.86395635403992,
"volume_molar": 6.453319467363119,
"formula_full": "Y1 C2 N1",
"formula_reduced": "YC2N",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.461084675,
"spacegroup": 123
},
{
"id": "jvasp-14651",
"created_at": "2022-09-04T14:36:35.051435Z",
"updated_at": "2022-09-04T14:36:35.051470Z",
"structure_string": "Y1 C2\n1.0\n3.273259 -0.000000 -1.671516\n-0.853573 3.160006 -1.671516\n0.001799 0.002350 4.044225\nY C\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.604440 0.604440 0.208876 C\n0.395562 0.395562 0.791122 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"C"
],
"chemical_system": "C-Y",
"density": 4.47999361036919,
"density_atomic": 0.07167221056441367,
"volume": 41.85722717877974,
"volume_molar": 8.402337129796976,
"formula_full": "Y1 C2",
"formula_reduced": "YC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.30496515,
"spacegroup": 139
},
{
"id": "jvasp-117931",
"created_at": "2022-09-04T14:38:51.852175Z",
"updated_at": "2022-09-04T14:38:51.852202Z",
"structure_string": "Y1 C1 N2\n1.0\n1.744428 1.007146 5.235331\n-1.744428 1.007146 5.235331\n0.000000 -2.014292 5.235331\nY C N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500001 0.499998 C\n0.421004 0.421004 0.421002 N\n0.578998 0.578998 0.578995 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"C",
"N"
],
"chemical_system": "C-N-Y",
"density": 3.87937743477808,
"density_atomic": 0.07248015525166893,
"volume": 55.18751975780151,
"volume_molar": 8.308675304419046,
"formula_full": "Y1 C1 N2",
"formula_reduced": "YCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.6068254875,
"spacegroup": 166
},
{
"id": "jvasp-117930",
"created_at": "2022-09-04T14:38:52.063684Z",
"updated_at": "2022-09-04T14:38:52.063729Z",
"structure_string": "Y1 C1 N1\n1.0\n4.048191 -0.000000 0.000000\n-2.024096 3.505837 -0.000000\n-0.000000 0.000000 4.347400\nY C N\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 C\n0.333334 0.666668 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"C",
"N"
],
"chemical_system": "C-N-Y",
"density": 3.092962684745644,
"density_atomic": 0.048622685120902724,
"volume": 61.6995954160152,
"volume_molar": 12.385454947676475,
"formula_full": "Y1 C1 N1",
"formula_reduced": "YCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.671446233333333,
"spacegroup": 187
},
{
"id": "jvasp-117932",
"created_at": "2022-09-04T14:38:53.941464Z",
"updated_at": "2022-09-04T14:38:53.941488Z",
"structure_string": "Y1 C1 N1\n1.0\n2.354851 1.359574 2.013692\n-2.354851 1.359574 2.013692\n0.000000 -2.719148 2.013692\nY C N\n1 1 1\ndirect\n-0.024083 -0.024083 -0.024083 Y\n0.589444 0.589444 0.589446 C\n0.379641 0.379641 0.379642 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"C",
"N"
],
"chemical_system": "C-N-Y",
"density": 4.933401005174261,
"density_atomic": 0.07755515604271174,
"volume": 38.68214768787027,
"volume_molar": 7.7649779425154435,
"formula_full": "Y1 C1 N1",
"formula_reduced": "YCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.0309329,
"spacegroup": 160
},
{
"id": "jvasp-117934",
"created_at": "2022-09-04T14:38:48.984170Z",
"updated_at": "2022-09-04T14:38:48.984189Z",
"structure_string": "Y1 C1 N1\n1.0\n3.459400 0.000000 0.000000\n0.000000 3.459400 0.000000\n0.000000 0.000000 5.940562\nY C N\n1 1 1\ndirect\n0.000000 0.000000 0.647930 Y\n0.000000 0.000000 0.231838 C\n0.000000 0.000000 0.033881 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"C",
"N"
],
"chemical_system": "C-N-Y",
"density": 2.684280532285043,
"density_atomic": 0.04219802836328047,
"volume": 71.09336896437833,
"volume_molar": 14.27114250020339,
"formula_full": "Y1 C1 N1",
"formula_reduced": "YCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.198696233333333,
"spacegroup": 99
}
]
}