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=structure_string&page=942",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=940",
"results": [
{
"id": "jvasp-86180",
"created_at": "2022-09-04T14:35:46.591822Z",
"updated_at": "2022-09-04T14:35:46.591842Z",
"structure_string": "Cd2 Os1 C6 N6\n1.0\n6.381253 0.000000 0.000000\n-3.190626 5.526327 0.000000\n0.000000 0.000000 6.676646\nCd Os C N\n2 1 6 6\ndirect\n0.333333 0.666667 0.500073 Cd\n0.666667 0.333333 0.499928 Cd\n0.000000 0.000000 0.000000 Os\n0.999958 0.748627 0.816273 C\n0.251373 0.251332 0.816273 C\n0.748668 0.000042 0.816273 C\n0.251331 0.999959 0.183728 C\n0.748626 0.748669 0.183728 C\n0.000042 0.251374 0.183728 C\n0.612035 0.612082 0.303350 N\n0.000046 0.387965 0.303350 N\n0.612081 0.000046 0.696651 N\n0.387918 0.999955 0.303350 N\n0.999953 0.612036 0.696651 N\n0.387964 0.387919 0.696651 N\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Cd",
"Os",
"C",
"N"
],
"chemical_system": "C-Cd-N-Os",
"density": 4.028127903215336,
"density_atomic": 0.06370747112567444,
"volume": 235.4511917512752,
"volume_molar": 9.452801458906201,
"formula_full": "Cd2 Os1 C6 N6",
"formula_reduced": "Cd2Os(CN)6",
"formula_anonymous": "AB2C6D6",
"energy_above_hull": 5.7479896,
"spacegroup": 162
},
{
"id": "jvasp-86782",
"created_at": "2022-09-04T14:38:11.909448Z",
"updated_at": "2022-09-04T14:38:11.909469Z",
"structure_string": "Cd2 Os1 C6 N6\n1.0\n6.382181 -0.000000 0.000000\n-3.191091 5.527131 -0.000000\n-0.000000 0.000000 6.674901\nCd Os C N\n2 1 6 6\ndirect\n0.333333 0.666667 0.500031 Cd\n0.666667 0.333333 0.499969 Cd\n0.000000 0.000000 0.000000 Os\n0.999977 0.748645 0.816264 C\n0.251355 0.251333 0.816264 C\n0.748667 0.000023 0.816264 C\n0.251333 0.999977 0.183735 C\n0.748645 0.748667 0.183735 C\n0.000023 0.251355 0.183735 C\n0.612029 0.612046 0.303339 N\n0.000017 0.387971 0.303339 N\n0.612046 0.000017 0.696661 N\n0.387953 0.999983 0.303339 N\n0.999983 0.612029 0.696661 N\n0.387971 0.387953 0.696661 N\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Cd",
"Os",
"C",
"N"
],
"chemical_system": "C-Cd-N-Os",
"density": 4.028009086005454,
"density_atomic": 0.06370559195397242,
"volume": 235.45813703195108,
"volume_molar": 9.453080295291853,
"formula_full": "Cd2 Os1 C6 N6",
"formula_reduced": "Cd2Os(CN)6",
"formula_anonymous": "AB2C6D6",
"energy_above_hull": 5.7479876,
"spacegroup": 162
},
{
"id": "jvasp-4633",
"created_at": "2022-09-04T14:36:54.958255Z",
"updated_at": "2022-09-04T14:36:54.958265Z",
"structure_string": "Cd2 P2 S6\n1.0\n5.677879 -0.008005 4.822459\n2.226453 5.223148 4.822459\n-0.012133 -0.008006 7.449448\nCd P S\n2 2 6\ndirect\n0.672097 0.672096 0.672097 Cd\n0.328103 0.328102 0.328103 Cd\n0.941983 0.941981 0.941984 P\n0.058241 0.058241 0.058241 P\n0.901125 0.231531 0.605106 S\n0.605106 0.901123 0.231533 S\n0.768658 0.395123 0.099081 S\n0.099080 0.768658 0.395124 S\n0.395125 0.099080 0.768658 S\n0.231533 0.605105 0.901124 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cd",
"P",
"S"
],
"chemical_system": "Cd-P-S",
"density": 3.592224494159732,
"density_atomic": 0.04514755622978199,
"volume": 221.49593101128718,
"volume_molar": 13.338796743172207,
"formula_full": "Cd2 P2 S6",
"formula_reduced": "CdPS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.35031305,
"spacegroup": 148
},
{
"id": "jvasp-4489",
"created_at": "2022-09-04T14:37:58.186371Z",
"updated_at": "2022-09-04T14:37:58.186394Z",
"structure_string": "Cd2 P2 S6\n1.0\n6.193905 -0.000438 -0.943192\n-3.311330 5.234459 -0.943192\n0.003725 0.006764 6.910566\nCd P S\n2 2 6\ndirect\n0.331816 0.668184 0.000000 Cd\n0.668184 0.331816 0.000000 Cd\n0.056093 0.056093 0.172281 P\n0.943905 0.943906 0.827720 P\n0.397684 0.084555 0.261360 S\n0.915443 0.602314 0.738640 S\n0.230924 0.230925 0.744230 S\n0.769074 0.769074 0.255770 S\n0.602314 0.915445 0.738640 S\n0.084555 0.397685 0.261361 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cd",
"P",
"S"
],
"chemical_system": "Cd-P-S",
"density": 3.55014028153888,
"density_atomic": 0.04461863623639765,
"volume": 224.12159679238474,
"volume_molar": 13.496918032397055,
"formula_full": "Cd2 P2 S6",
"formula_reduced": "CdPS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.35067905,
"spacegroup": 12
},
{
"id": "jvasp-29226",
"created_at": "2022-09-04T14:35:53.990137Z",
"updated_at": "2022-09-04T14:35:53.990161Z",
"structure_string": "Cd2 P4 H8 O8\n1.0\n5.202972 0.000000 -1.877546\n-0.472320 6.343765 -1.308870\n-0.041444 0.026906 8.033048\nCd P H O\n2 4 8 8\ndirect\n0.175763 0.750001 0.000000 Cd\n0.824236 0.250000 -0.000000 Cd\n0.545767 0.772532 0.713167 P\n0.832600 0.727469 0.286833 P\n0.454233 0.227469 0.286833 P\n0.167400 0.272532 0.713167 P\n0.614478 0.566283 0.659177 H\n0.077582 0.356543 0.554318 H\n0.385522 0.433719 0.340823 H\n0.044700 0.066282 0.659178 H\n0.476736 0.856543 0.554318 H\n0.922418 0.643459 0.445682 H\n0.523264 0.143458 0.445682 H\n0.955301 0.933719 0.340823 H\n0.690215 0.237128 0.232796 O\n0.457419 0.262873 0.767204 O\n0.939414 0.604928 0.146373 O\n0.206959 0.104928 0.146374 O\n0.060586 0.395073 0.853627 O\n0.542581 0.737128 0.232796 O\n0.309785 0.762874 0.767204 O\n0.793041 0.895073 0.853627 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Cd",
"P",
"H",
"O"
],
"chemical_system": "Cd-H-O-P",
"density": 3.039349585078172,
"density_atomic": 0.08306409461111915,
"volume": 264.8557129647571,
"volume_molar": 7.249992657108747,
"formula_full": "Cd2 P4 H8 O8",
"formula_reduced": "CdP2(HO)4",
"formula_anonymous": "AB2C4D4",
"energy_above_hull": 2.537538613636364,
"spacegroup": 15
},
{
"id": "jvasp-10188",
"created_at": "2022-09-04T14:37:10.598851Z",
"updated_at": "2022-09-04T14:37:10.598877Z",
"structure_string": "Cd2 P8\n1.0\n0.000000 5.316646 0.023512\n5.207470 0.000000 0.000000\n0.000000 -1.252357 -7.621710\nCd P\n2 8\ndirect\n-0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.397517 0.604225 0.099087 P\n0.602483 0.104225 0.400913 P\n0.260320 0.290017 0.251873 P\n0.739680 0.790017 0.248127 P\n0.739680 0.709983 0.748127 P\n0.260320 0.209983 0.751873 P\n0.397517 0.895775 0.599087 P\n0.602483 0.395775 0.900913 P\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Cd",
"P"
],
"chemical_system": "Cd-P",
"density": 3.721797032646912,
"density_atomic": 0.04742406258365325,
"volume": 210.86341943734976,
"volume_molar": 12.698491929866401,
"formula_full": "Cd2 P8",
"formula_reduced": "CdP4",
"formula_anonymous": "AB4",
"energy_above_hull": 2.2815967000000006,
"spacegroup": 14
},
{
"id": "jvasp-39850",
"created_at": "2022-09-04T14:37:53.132833Z",
"updated_at": "2022-09-04T14:37:53.132861Z",
"structure_string": "Cd2 Pd1 Rh1\n1.0\n-0.000000 3.241470 3.241470\n3.241470 -0.000000 3.241470\n3.241470 3.241470 0.000000\nCd Pd Rh\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Cd\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Pd",
"Rh"
],
"chemical_system": "Cd-Pd-Rh",
"density": 10.58352613804756,
"density_atomic": 0.058722424210653955,
"volume": 68.11707884624906,
"volume_molar": 10.255265924303256,
"formula_full": "Cd2 Pd1 Rh1",
"formula_reduced": "Cd2PdRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.12595955,
"spacegroup": 225
},
{
"id": "jvasp-19813",
"created_at": "2022-09-04T14:37:41.889866Z",
"updated_at": "2022-09-04T14:37:41.889891Z",
"structure_string": "Cd2 Pd2\n1.0\n3.737457 0.000000 -0.000000\n0.000000 4.312833 0.000000\n0.000000 0.000000 4.312833\nCd Pd\n2 2\ndirect\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Pd"
],
"chemical_system": "Cd-Pd",
"density": 10.454095174495883,
"density_atomic": 0.05753849562539789,
"volume": 69.51867539328526,
"volume_molar": 10.466281216677805,
"formula_full": "Cd2 Pd2",
"formula_reduced": "CdPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.4280768999999999,
"spacegroup": 123
},
{
"id": "jvasp-117386",
"created_at": "2022-09-04T14:38:49.800222Z",
"updated_at": "2022-09-04T14:38:49.800249Z",
"structure_string": "Cd2 Pd2 F8\n1.0\n5.450136 -0.000000 0.000000\n0.000000 5.453220 0.114204\n-0.000000 0.011603 5.482443\nCd Pd F\n2 2 8\ndirect\n0.500000 -0.000000 0.500000 Cd\n-0.000000 0.500000 0.499999 Cd\n0.500000 0.500000 -0.000000 Pd\n0.000000 0.000000 0.000000 Pd\n0.831931 0.672909 0.839522 F\n0.331931 0.827090 0.160477 F\n0.154270 0.149068 0.660792 F\n0.654270 0.350931 0.339207 F\n0.168069 0.327090 0.160477 F\n0.668070 0.172909 0.839522 F\n0.845731 0.850931 0.339207 F\n0.345731 0.649068 0.660792 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cd",
"Pd",
"F"
],
"chemical_system": "Cd-F-Pd",
"density": 6.0093513385230155,
"density_atomic": 0.07364885714057223,
"volume": 162.9353185629998,
"volume_molar": 8.17682852634855,
"formula_full": "Cd2 Pd2 F8",
"formula_reduced": "CdPdF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-39853",
"created_at": "2022-09-04T14:37:59.490042Z",
"updated_at": "2022-09-04T14:37:59.490069Z",
"structure_string": "Cd2 Pt1 Rh1\n1.0\n0.000000 3.248644 3.248644\n3.248644 -0.000000 3.248644\n3.248644 3.248644 0.000000\nCd Pt Rh\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Cd\n0.000000 0.000000 0.000000 Cd\n0.249999 0.249999 0.249999 Pt\n0.749999 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Pt",
"Rh"
],
"chemical_system": "Cd-Pt-Rh",
"density": 12.660704348783083,
"density_atomic": 0.05833425143514582,
"volume": 68.57034935036535,
"volume_molar": 10.323507393756868,
"formula_full": "Cd2 Pt1 Rh1",
"formula_reduced": "Cd2PtRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.379125975,
"spacegroup": 225
},
{
"id": "jvasp-19619",
"created_at": "2022-09-04T14:38:33.267740Z",
"updated_at": "2022-09-04T14:38:33.267767Z",
"structure_string": "Cd2 Pt2\n1.0\n3.905969 -0.000000 0.000000\n0.000000 4.235363 0.000000\n0.000000 0.000000 4.235363\nCd Pt\n2 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Pt"
],
"chemical_system": "Cd-Pt",
"density": 14.574950306549425,
"density_atomic": 0.05708866963454888,
"volume": 70.06644270405774,
"volume_molar": 10.548749512907767,
"formula_full": "Cd2 Pt2",
"formula_reduced": "CdPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.6235621333333332,
"spacegroup": 123
},
{
"id": "jvasp-103590",
"created_at": "2022-09-04T14:36:36.191584Z",
"updated_at": "2022-09-04T14:36:36.191610Z",
"structure_string": "Cd2 Rh1 Au1\n1.0\n4.036903 -0.000000 2.330707\n1.345634 3.806028 2.330707\n-0.000000 -0.000000 4.661414\nCd Rh Au\n2 1 1\ndirect\n0.749999 0.750000 0.750001 Cd\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Rh\n0.499999 0.500000 0.500001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Rh",
"Au"
],
"chemical_system": "Au-Cd-Rh",
"density": 12.165144816441035,
"density_atomic": 0.05584985141176387,
"volume": 71.62060236309715,
"volume_molar": 10.782733718663993,
"formula_full": "Cd2 Rh1 Au1",
"formula_reduced": "Cd2RhAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}