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=-elements&page=931",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=929",
"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-79695",
"created_at": "2022-09-04T14:37:04.373335Z",
"updated_at": "2022-09-04T14:37:04.373356Z",
"structure_string": "Y2 Cd1 Pd1\n1.0\n-13.346408 0.000000 -7.705552\n-7.992200 -0.450970 -1.568207\n-6.900280 2.637447 -3.459469\nY Cd Pd\n2 1 1\ndirect\n0.826229 0.000001 0.000000 Y\n0.173771 0.000000 0.000000 Y\n0.500000 0.000001 0.000000 Cd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Pd"
],
"chemical_system": "Cd-Pd-Y",
"density": 5.96702343791692,
"density_atomic": 0.03623841313481672,
"volume": 110.38010922605568,
"volume_molar": 16.61811387158705,
"formula_full": "Y2 Cd1 Pd1",
"formula_reduced": "Y2CdPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3494140875,
"spacegroup": 139
},
{
"id": "jvasp-80456",
"created_at": "2022-09-04T14:37:17.336717Z",
"updated_at": "2022-09-04T14:37:17.336729Z",
"structure_string": "Y2 Cd1 Ir1\n1.0\n-13.272567 0.000000 -7.662918\n-7.939078 -0.701241 -1.574953\n-6.739981 2.690321 -3.651852\nY Cd Ir\n2 1 1\ndirect\n0.669533 0.000000 -0.000000 Y\n0.330467 0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Cd\n0.500000 0.000000 -0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Ir"
],
"chemical_system": "Cd-Ir-Y",
"density": 7.305330427044976,
"density_atomic": 0.036476043033091224,
"volume": 109.66101768141854,
"volume_molar": 16.50985210905878,
"formula_full": "Y2 Cd1 Ir1",
"formula_reduced": "Y2CdIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1299254375,
"spacegroup": 71
},
{
"id": "jvasp-79703",
"created_at": "2022-09-04T14:36:52.364326Z",
"updated_at": "2022-09-04T14:36:52.364348Z",
"structure_string": "Y2 Cd1 In1\n1.0\n-12.194665 4.324866 0.021960\n-8.635272 1.444162 2.656665\n-7.109926 5.758415 0.014719\nY Cd In\n2 1 1\ndirect\n0.750031 -0.000018 -0.000017 Y\n0.250017 -0.000011 -0.000011 Y\n-0.000062 0.000038 0.000038 Cd\n0.500013 -0.000008 -0.000007 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"In"
],
"chemical_system": "Cd-In-Y",
"density": 6.449243851618438,
"density_atomic": 0.03835491523042742,
"volume": 104.28911069074015,
"volume_molar": 15.70109260787145,
"formula_full": "Y2 Cd1 In1",
"formula_reduced": "Y2CdIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.736677655,
"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-99852",
"created_at": "2022-09-04T14:36:21.416690Z",
"updated_at": "2022-09-04T14:36:21.416710Z",
"structure_string": "Y2 Cd1 Hg1\n1.0\n4.546951 0.000000 2.625184\n1.515650 4.286907 2.625184\n0.000000 0.000000 5.250367\nY Cd Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.750000 0.750000 0.749999 Y\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Y",
"density": 7.9636266542725735,
"density_atomic": 0.03908462897450744,
"volume": 102.34202306510214,
"volume_molar": 15.407951714030295,
"formula_full": "Y2 Cd1 Hg1",
"formula_reduced": "Y2CdHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7867932624999997,
"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-80301",
"created_at": "2022-09-04T14:37:15.072955Z",
"updated_at": "2022-09-04T14:37:15.072981Z",
"structure_string": "Y2 Cd1 Au1\n1.0\n-14.921100 1.859141 -5.578738\n-9.244150 0.174483 -0.693632\n-7.985944 3.733225 -2.872908\nY Cd Au\n2 1 1\ndirect\n0.513780 0.157202 0.157201 Y\n0.486223 0.842797 0.842795 Y\n0.000000 0.000000 0.000000 Cd\n0.500000 -0.000000 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Y",
"density": 7.06441583960491,
"density_atomic": 0.03492926408276555,
"volume": 114.5171564600366,
"volume_molar": 17.240960890932094,
"formula_full": "Y2 Cd1 Au1",
"formula_reduced": "Y2CdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.050219555,
"spacegroup": 71
},
{
"id": "jvasp-102623",
"created_at": "2022-09-04T14:36:53.267655Z",
"updated_at": "2022-09-04T14:36:53.267683Z",
"structure_string": "Y3 Cd3 Au3\n1.0\n7.799710 -0.000000 0.000000\n-3.899855 6.754747 0.000000\n0.000000 -0.000000 3.887391\nY Cd Au\n3 3 3\ndirect\n0.598288 0.000000 -0.000000 Y\n0.000000 0.598288 -0.000000 Y\n0.401712 0.401712 -0.000000 Y\n0.264459 0.000000 0.500000 Cd\n0.000000 0.264459 0.500000 Cd\n0.735542 0.735541 0.500000 Cd\n0.333334 0.666667 0.500000 Au\n0.666667 0.333333 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Y",
"density": 9.687613668323014,
"density_atomic": 0.04394371222315603,
"volume": 204.80745810221904,
"volume_molar": 13.704214904326284,
"formula_full": "Y3 Cd3 Au3",
"formula_reduced": "YCdAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1804975899999998,
"spacegroup": 189
},
{
"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-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
}
]
}