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=chemical_system&page=3457",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3455",
"results": [
{
"id": "jvasp-12887",
"created_at": "2022-09-04T14:38:34.050350Z",
"updated_at": "2022-09-04T14:38:34.050371Z",
"structure_string": "K4 Pt2 I12\n1.0\n7.516536 0.000000 0.000000\n-0.000000 7.516536 -0.000000\n0.000000 -0.000000 11.884024\nK Pt I\n4 2 12\ndirect\n0.500000 0.000000 0.750000 K\n0.000000 0.500000 0.750000 K\n0.500000 0.000000 0.250000 K\n0.000000 0.500000 0.250000 K\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.728355 I\n0.000000 0.000000 0.771644 I\n0.500000 0.500000 0.271644 I\n0.000000 0.000000 0.228355 I\n0.195717 0.303498 0.500000 I\n0.303498 0.804283 0.500000 I\n0.304283 0.803499 0.000000 I\n0.803499 0.695718 0.000000 I\n0.696502 0.195717 0.500000 I\n0.695718 0.196502 0.000000 I\n0.804283 0.696502 0.500000 I\n0.196502 0.304283 0.000000 I\n",
"nsites": 18,
"nelements": 3,
"elements": [
"K",
"Pt",
"I"
],
"chemical_system": "I-K-Pt",
"density": 5.11796902053684,
"density_atomic": 0.026808560889491812,
"volume": 671.4273128721163,
"volume_molar": 22.46349882346913,
"formula_full": "K4 Pt2 I12",
"formula_reduced": "K2PtI6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 128
},
{
"id": "jvasp-105611",
"created_at": "2022-09-04T14:36:14.448957Z",
"updated_at": "2022-09-04T14:36:14.448983Z",
"structure_string": "K1 Rb2 Sc1 I6\n1.0\n7.485662 -0.000000 4.321849\n2.495221 7.057550 4.321849\n0.000000 0.000000 8.643699\nK Rb Sc I\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.765852 0.234148 0.234148 I\n0.234148 0.234148 0.765852 I\n0.234148 0.765852 0.765852 I\n0.234148 0.765852 0.234148 I\n0.765852 0.234148 0.765852 I\n0.765852 0.765852 0.234148 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Sc",
"I"
],
"chemical_system": "I-K-Rb-Sc",
"density": 3.6960432813141613,
"density_atomic": 0.021898591780243597,
"volume": 456.6503682223881,
"volume_molar": 27.50012795541052,
"formula_full": "K1 Rb2 Sc1 I6",
"formula_reduced": "KRb2ScI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109254",
"created_at": "2022-09-04T14:38:27.465840Z",
"updated_at": "2022-09-04T14:38:27.465864Z",
"structure_string": "K2 Rb1 Ta1 I6\n1.0\n7.555812 -0.000000 4.362350\n2.518604 7.123688 4.362350\n-0.000000 -0.000000 8.724700\nK Rb Ta I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ta\n0.771151 0.228847 0.228847 I\n0.228848 0.228848 0.771152 I\n0.228848 0.771152 0.771152 I\n0.228848 0.771153 0.228848 I\n0.771151 0.228848 0.771152 I\n0.771152 0.771152 0.228847 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Ta",
"I"
],
"chemical_system": "I-K-Rb-Ta",
"density": 3.91095700286832,
"density_atomic": 0.021294304682103856,
"volume": 469.6091348971912,
"volume_molar": 28.280523125327132,
"formula_full": "K2 Rb1 Ta1 I6",
"formula_reduced": "K2RbTaI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.1495142849999998,
"spacegroup": 225
},
{
"id": "jvasp-110381",
"created_at": "2022-09-04T14:38:38.813133Z",
"updated_at": "2022-09-04T14:38:38.813156Z",
"structure_string": "K1 Rb2 Tl1 I6\n1.0\n7.637169 0.000000 4.409321\n2.545723 7.200391 4.409321\n0.000000 -0.000000 8.818642\nK Rb Tl I\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.760699 0.239301 0.239301 I\n0.239301 0.239301 0.760699 I\n0.239301 0.760699 0.760699 I\n0.239301 0.760699 0.239301 I\n0.760699 0.239301 0.760698 I\n0.760699 0.760699 0.239301 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Tl",
"I"
],
"chemical_system": "I-K-Rb-Tl",
"density": 4.026323059902713,
"density_atomic": 0.02062100398345975,
"volume": 484.94244063097364,
"volume_molar": 29.203916379776665,
"formula_full": "K1 Rb2 Tl1 I6",
"formula_reduced": "KRb2TlI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106459",
"created_at": "2022-09-04T14:36:48.414472Z",
"updated_at": "2022-09-04T14:36:48.414485Z",
"structure_string": "K2 Rb1 Y1 I6\n1.0\n7.792169 -0.000000 4.498811\n2.597390 7.346528 4.498811\n-0.000000 -0.000000 8.997622\nK Rb Y I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Y\n0.764617 0.235384 0.235383 I\n0.235383 0.235384 0.764616 I\n0.235383 0.764617 0.764616 I\n0.235383 0.764617 0.235383 I\n0.764617 0.235384 0.764616 I\n0.764617 0.764617 0.235383 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Y",
"I"
],
"chemical_system": "I-K-Rb-Y",
"density": 3.2690198087065654,
"density_atomic": 0.01941474785727186,
"volume": 515.0723601210441,
"volume_molar": 31.018382542343378,
"formula_full": "K2 Rb1 Y1 I6",
"formula_reduced": "K2RbYI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100077",
"created_at": "2022-09-04T14:36:35.758023Z",
"updated_at": "2022-09-04T14:36:35.758053Z",
"structure_string": "K3 Sb1 I6\n1.0\n7.655425 0.000000 4.419862\n2.551808 7.217603 4.419862\n-0.000000 -0.000000 8.839723\nK Sb I\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Sb\n0.759845 0.240155 0.240155 I\n0.240155 0.240155 0.759845 I\n0.240155 0.759845 0.759845 I\n0.240155 0.759845 0.240155 I\n0.759845 0.240155 0.759845 I\n0.759845 0.759845 0.240155 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Sb",
"I"
],
"chemical_system": "I-K-Sb",
"density": 3.401396831622877,
"density_atomic": 0.02047382785537522,
"volume": 488.42844975736136,
"volume_molar": 29.41384875627418,
"formula_full": "K3 Sb1 I6",
"formula_reduced": "K3SbI6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105628",
"created_at": "2022-09-04T14:35:52.459768Z",
"updated_at": "2022-09-04T14:35:52.459795Z",
"structure_string": "K3 Sc1 I6\n1.0\n7.473072 0.000000 4.314580\n2.491024 7.045680 4.314580\n0.000000 -0.000000 8.629161\nK Sc I\n3 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Sc\n0.765674 0.234326 0.234326 I\n0.234325 0.234326 0.765674 I\n0.234325 0.765674 0.765675 I\n0.234325 0.765674 0.234326 I\n0.765674 0.234326 0.765675 I\n0.765674 0.765674 0.234326 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Sc",
"I"
],
"chemical_system": "I-K-Sc",
"density": 3.375816807963525,
"density_atomic": 0.02200945795400156,
"volume": 454.3501262456984,
"volume_molar": 27.36160414575366,
"formula_full": "K3 Sc1 I6",
"formula_reduced": "K3ScI6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-12539",
"created_at": "2022-09-04T14:38:08.822959Z",
"updated_at": "2022-09-04T14:38:08.822983Z",
"structure_string": "K2 Sn4 I10\n1.0\n7.953833 0.000000 -3.954479\n-1.966084 7.707009 -3.954479\n-0.024433 -0.031448 9.927060\nK Sn I\n2 4 10\ndirect\n0.250000 0.250000 0.500000 K\n0.750000 0.750000 0.500000 K\n0.170673 0.670673 0.000000 Sn\n0.329327 0.170673 -0.000000 Sn\n0.670673 0.829328 -0.000000 Sn\n0.829327 0.329328 -0.000000 Sn\n0.000000 0.000000 0.000000 I\n0.500000 0.500000 -0.000000 I\n0.517078 0.017078 0.719333 I\n0.702255 0.517078 0.719333 I\n0.017078 0.202255 0.719333 I\n0.297745 0.482922 0.280667 I\n0.982922 0.797745 0.280667 I\n0.797745 0.297745 0.280667 I\n0.482923 0.982922 0.280667 I\n0.202256 0.702255 0.719333 I\n",
"nsites": 16,
"nelements": 3,
"elements": [
"K",
"Sn",
"I"
],
"chemical_system": "I-K-Sn",
"density": 4.988247913947761,
"density_atomic": 0.02637856485894538,
"volume": 606.5530890538251,
"volume_molar": 22.82967550434344,
"formula_full": "K2 Sn4 I10",
"formula_reduced": "KSn2I5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-103341",
"created_at": "2022-09-04T14:36:41.892481Z",
"updated_at": "2022-09-04T14:36:41.892500Z",
"structure_string": "K2 Sr2 I6\n1.0\n7.981613 0.013254 0.000000\n-6.604730 4.481502 0.000000\n-0.000000 0.000000 11.943326\nK Sr I\n2 2 6\ndirect\n0.248870 0.751129 0.250000 K\n0.751129 0.248869 0.750000 K\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.641739 0.358259 0.063328 I\n0.358259 0.641739 0.936672 I\n0.358259 0.641739 0.563328 I\n0.641739 0.358259 0.436672 I\n0.917723 0.082275 0.250000 I\n0.082276 0.917723 0.750000 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Sr",
"I"
],
"chemical_system": "I-K-Sr",
"density": 3.9350984000152374,
"density_atomic": 0.02335064601848786,
"volume": 428.25367624015655,
"volume_molar": 25.790039193056906,
"formula_full": "K2 Sr2 I6",
"formula_reduced": "KSrI3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-85286",
"created_at": "2022-09-04T14:36:12.116462Z",
"updated_at": "2022-09-04T14:36:12.116493Z",
"structure_string": "K4 Tc2 I12\n1.0\n7.721518 0.000000 -0.067564\n0.000000 7.975751 0.000000\n-0.022441 0.000000 11.203604\nK Tc I\n4 2 12\ndirect\n0.026710 0.429798 0.749316 K\n0.473291 0.929798 0.750684 K\n0.526710 0.070202 0.249316 K\n0.973291 0.570202 0.250684 K\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n0.927492 -0.000809 0.759025 I\n0.192747 0.712176 0.970607 I\n0.692747 0.787824 0.470607 I\n0.290677 0.194460 0.963388 I\n0.307254 0.212176 0.529393 I\n0.427492 0.500809 0.259025 I\n0.807254 0.287824 0.029393 I\n0.072508 0.000809 0.240975 I\n0.572508 0.499191 0.740975 I\n0.709324 0.805540 0.036612 I\n0.790677 0.305540 0.463389 I\n0.209324 0.694459 0.536611 I\n",
"nsites": 18,
"nelements": 3,
"elements": [
"K",
"Tc",
"I"
],
"chemical_system": "I-K-Tc",
"density": 4.513184899559604,
"density_atomic": 0.0260884388696287,
"volume": 689.9607941261294,
"volume_molar": 23.08356122838296,
"formula_full": "K4 Tc2 I12",
"formula_reduced": "K2TcI6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.1366339055555558,
"spacegroup": 14
},
{
"id": "jvasp-24591",
"created_at": "2022-09-04T14:36:33.797196Z",
"updated_at": "2022-09-04T14:36:33.797214Z",
"structure_string": "K4 Te2 I12\n1.0\n0.000000 7.917022 -0.031275\n8.284300 0.000000 0.000000\n0.000000 -7.846326 -11.361511\nK Te I\n4 2 12\ndirect\n0.717333 0.586155 0.746056 K\n0.282666 0.086155 0.753944 K\n0.282666 0.413845 0.253944 K\n0.717333 0.913845 0.246056 K\n0.000000 0.000000 0.000000 Te\n-0.000000 0.500000 0.500000 Te\n0.767777 0.195004 0.460921 I\n0.232222 0.695004 0.039078 I\n0.643855 0.801591 0.951924 I\n0.356143 0.301591 0.548075 I\n0.356144 0.198409 0.048075 I\n0.162097 0.004232 0.254496 I\n0.837902 0.504232 0.245503 I\n0.767777 0.304996 0.960921 I\n0.162097 0.495768 0.754496 I\n0.837902 0.995768 0.745503 I\n0.643855 0.698409 0.451924 I\n0.232221 0.804996 0.539078 I\n",
"nsites": 18,
"nelements": 3,
"elements": [
"K",
"Te",
"I"
],
"chemical_system": "I-K-Te",
"density": 4.29901473703963,
"density_atomic": 0.02408993022133649,
"volume": 747.2001717986452,
"volume_molar": 24.998581169264575,
"formula_full": "K4 Te2 I12",
"formula_reduced": "K2TeI6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-110343",
"created_at": "2022-09-04T14:38:39.818038Z",
"updated_at": "2022-09-04T14:38:39.818061Z",
"structure_string": "K3 Tl1 I6\n1.0\n7.627927 -0.000000 4.403986\n2.542642 7.191679 4.403986\n-0.000000 -0.000000 8.807971\nK Tl I\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Tl\n0.760631 0.239370 0.239370 I\n0.239370 0.239370 0.760630 I\n0.239369 0.760631 0.760631 I\n0.239369 0.760631 0.239370 I\n0.760631 0.239370 0.760631 I\n0.760630 0.760631 0.239370 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Tl",
"I"
],
"chemical_system": "I-K-Tl",
"density": 3.7222622469717033,
"density_atomic": 0.020696042203408833,
"volume": 483.18417123989565,
"volume_molar": 29.098030922105952,
"formula_full": "K3 Tl1 I6",
"formula_reduced": "K3TlI6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}