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=-density_atomic&page=4437",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4435",
"results": [
{
"id": "jvasp-68945",
"created_at": "2022-09-04T14:36:21.713219Z",
"updated_at": "2022-09-04T14:36:21.713254Z",
"structure_string": "Ba2 Tl1 Te1\n1.0\n0.000000 4.246522 4.246522\n4.246522 -0.000000 4.246522\n4.246522 4.246522 0.000000\nBa Tl Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Te"
],
"chemical_system": "Ba-Te-Tl",
"density": 6.577306445627506,
"density_atomic": 0.0261173951887972,
"volume": 153.1546301261988,
"volume_molar": 23.057968516642642,
"formula_full": "Ba2 Tl1 Te1",
"formula_reduced": "Ba2TlTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69330",
"created_at": "2022-09-04T14:36:02.104456Z",
"updated_at": "2022-09-04T14:36:02.104466Z",
"structure_string": "Ba2 Sc1 Pb1\n1.0\n0.000000 4.246577 4.246577\n4.246577 -0.000000 4.246577\n4.246577 4.246577 0.000000\nBa Sc Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Pb"
],
"chemical_system": "Ba-Pb-Sc",
"density": 5.7115769175053765,
"density_atomic": 0.02611638041515877,
"volume": 153.16058107647544,
"volume_molar": 23.058864453148185,
"formula_full": "Ba2 Sc1 Pb1",
"formula_reduced": "Ba2ScPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5813170025,
"spacegroup": 225
},
{
"id": "jvasp-64579",
"created_at": "2022-09-04T14:36:21.534775Z",
"updated_at": "2022-09-04T14:36:21.534799Z",
"structure_string": "Ba4 Be1 Co1\n1.0\n-0.000000 4.861119 4.861119\n4.861119 -0.000000 4.861119\n4.861119 4.861119 0.000000\nBa Be Co\n4 1 1\ndirect\n0.123936 0.625355 0.625355 Ba\n0.625355 0.625355 0.625355 Ba\n0.625355 0.123936 0.625355 Ba\n0.625355 0.625355 0.123936 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Co"
],
"chemical_system": "Ba-Be-Co",
"density": 4.461427277836498,
"density_atomic": 0.026116350984584213,
"volume": 229.74113051021715,
"volume_molar": 23.058890438234304,
"formula_full": "Ba4 Be1 Co1",
"formula_reduced": "Ba4BeCo",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.97621848,
"spacegroup": 216
},
{
"id": "jvasp-56369",
"created_at": "2022-09-04T14:38:34.059160Z",
"updated_at": "2022-09-04T14:38:34.059178Z",
"structure_string": "K8 Ag4 I12\n1.0\n4.746446 -0.000000 0.000000\n-0.000000 9.972472 0.000000\n0.000000 0.000000 19.415636\nK Ag I\n8 4 12\ndirect\n0.750001 0.749019 0.462456 K\n0.250000 0.250981 0.537544 K\n0.750001 0.249019 0.037544 K\n0.250000 0.750981 0.962456 K\n0.750001 0.426578 0.787236 K\n0.250000 0.073422 0.287236 K\n0.750001 0.926578 0.712765 K\n0.250000 0.573422 0.212764 K\n0.750001 0.368026 0.363020 Ag\n0.750001 0.868026 0.136980 Ag\n0.250000 0.631974 0.636980 Ag\n0.250000 0.131974 0.863020 Ag\n0.250000 0.694615 0.780272 I\n0.750001 0.989000 0.901805 I\n0.250000 0.511000 0.401805 I\n0.250000 0.194615 0.719728 I\n0.750001 0.305384 0.219728 I\n0.250000 0.386955 0.928916 I\n0.750001 0.613045 0.071084 I\n0.250000 0.011000 0.098195 I\n0.750001 0.113045 0.428916 I\n0.250000 0.886955 0.571084 I\n0.750001 0.805384 0.280272 I\n0.750001 0.489000 0.598195 I\n",
"nsites": 24,
"nelements": 3,
"elements": [
"K",
"Ag",
"I"
],
"chemical_system": "Ag-I-K",
"density": 4.096370621885985,
"density_atomic": 0.02611489298290193,
"volume": 919.0158280837451,
"volume_molar": 23.06017782245114,
"formula_full": "K8 Ag4 I12",
"formula_reduced": "K2AgI3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-10589",
"created_at": "2022-09-04T14:38:34.218754Z",
"updated_at": "2022-09-04T14:38:34.218784Z",
"structure_string": "Ba8 Si4\n1.0\n5.380712 0.000000 0.000000\n0.000000 8.415707 0.000000\n0.000000 0.000000 10.148791\nBa Si\n8 4\ndirect\n0.750000 0.478627 0.672730 Ba\n0.250000 0.521373 0.327270 Ba\n0.750000 0.978627 0.827270 Ba\n0.250000 0.021373 0.172730 Ba\n0.250000 0.146911 0.582738 Ba\n0.750000 0.853089 0.417262 Ba\n0.250000 0.646912 0.917262 Ba\n0.750000 0.353089 0.082738 Ba\n0.250000 0.748237 0.602256 Si\n0.750000 0.251764 0.397744 Si\n0.250000 0.248237 0.897744 Si\n0.750000 0.751764 0.102256 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ba",
"Si"
],
"chemical_system": "Ba-Si",
"density": 4.375558707251155,
"density_atomic": 0.026111786319079105,
"volume": 459.56258424311466,
"volume_molar": 23.06292141951162,
"formula_full": "Ba8 Si4",
"formula_reduced": "Ba2Si",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6491668466666664,
"spacegroup": 62
},
{
"id": "jvasp-14242",
"created_at": "2022-09-04T14:38:32.620959Z",
"updated_at": "2022-09-04T14:38:32.620982Z",
"structure_string": "K4 Au4 I12\n1.0\n0.000000 7.175587 0.023082\n9.335518 0.000000 0.000000\n0.000000 -6.699783 -11.458743\nK Au I\n4 4 12\ndirect\n0.182096 0.119475 0.747814 K\n0.817904 0.619475 0.752185 K\n0.817904 0.880525 0.252186 K\n0.182096 0.380525 0.247814 K\n0.500000 0.500000 0.000000 Au\n0.500000 0.000000 0.500000 Au\n0.000000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.839515 0.662027 0.035648 I\n0.160486 0.162027 0.464352 I\n0.348063 0.504732 0.764889 I\n0.651938 0.004732 0.735111 I\n0.651938 0.495268 0.235111 I\n0.265578 0.654539 0.462042 I\n0.734423 0.345461 0.537958 I\n0.265578 0.845462 0.962042 I\n0.839515 0.837974 0.535648 I\n0.734423 0.154539 0.037958 I\n0.348063 0.995268 0.264889 I\n0.160486 0.337974 0.964351 I\n",
"nsites": 20,
"nelements": 3,
"elements": [
"K",
"Au",
"I"
],
"chemical_system": "Au-I-K",
"density": 5.347156686265777,
"density_atomic": 0.026104461958197264,
"volume": 766.1525463358438,
"volume_molar": 23.069392388334368,
"formula_full": "K4 Au4 I12",
"formula_reduced": "KAuI3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-59126",
"created_at": "2022-09-04T14:38:14.347240Z",
"updated_at": "2022-09-04T14:38:14.347267Z",
"structure_string": "K4 Au4 I12\n1.0\n0.000000 7.175609 0.023096\n9.335499 0.000000 0.000000\n0.000000 -6.699825 -11.458753\nK Au I\n4 4 12\ndirect\n0.182097 0.119475 0.747814 K\n0.817901 0.619475 0.752185 K\n0.817902 0.880525 0.252185 K\n0.182098 0.380525 0.247815 K\n0.500000 0.500000 -0.000000 Au\n0.499999 0.000000 0.500000 Au\n-0.000000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.839514 0.662026 0.035648 I\n0.160485 0.162026 0.464352 I\n0.348060 0.504735 0.764889 I\n0.651938 0.004735 0.735110 I\n0.651939 0.495266 0.235110 I\n0.265576 0.654539 0.462042 I\n0.734423 0.345461 0.537958 I\n0.265576 0.845461 0.962042 I\n0.839513 0.837974 0.535648 I\n0.734423 0.154539 0.037958 I\n0.348061 0.995266 0.264889 I\n0.160485 0.337974 0.964352 I\n",
"nsites": 20,
"nelements": 3,
"elements": [
"K",
"Au",
"I"
],
"chemical_system": "Au-I-K",
"density": 5.347152643291082,
"density_atomic": 0.026104442220664718,
"volume": 766.1531256227211,
"volume_molar": 23.069409831069944,
"formula_full": "K4 Au4 I12",
"formula_reduced": "KAuI3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-37952",
"created_at": "2022-09-04T14:37:49.740417Z",
"updated_at": "2022-09-04T14:37:49.740433Z",
"structure_string": "Ac2 Mg1\n1.0\n-2.492436 -1.439007 -2.877810\n-2.492436 -1.439007 2.877810\n-0.976505 7.447393 -0.000000\nAc Mg\n2 1\ndirect\n0.098158 0.098159 0.029650 Ac\n0.401842 0.401843 0.637017 Ac\n0.750001 0.750002 0.333334 Mg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ac",
"Mg"
],
"chemical_system": "Ac-Mg",
"density": 6.911009966375756,
"density_atomic": 0.026104101875786583,
"volume": 114.92446720730561,
"volume_molar": 23.06971060967995,
"formula_full": "Ac2 Mg1",
"formula_reduced": "Ac2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4363233333333334,
"spacegroup": 139
},
{
"id": "jvasp-102433",
"created_at": "2022-09-04T14:36:52.470718Z",
"updated_at": "2022-09-04T14:36:52.470739Z",
"structure_string": "K3 V1 Se4\n1.0\n6.461439 -0.035028 -4.130033\n-1.955897 6.158400 -4.130033\n0.025773 0.035028 7.668553\nK V Se\n3 1 4\ndirect\n0.500000 0.500000 0.000000 K\n0.750000 0.250000 0.500000 K\n0.249999 0.750000 0.500000 K\n0.000000 0.000000 0.000000 V\n0.295319 0.923549 0.000000 Se\n0.923549 0.295319 0.000000 Se\n0.704680 0.704681 0.628230 Se\n0.076451 0.076451 0.371770 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"V",
"Se"
],
"chemical_system": "K-Se-V",
"density": 2.6226062426345713,
"density_atomic": 0.026101175693189038,
"volume": 306.499603467577,
"volume_molar": 23.07229693707416,
"formula_full": "K3 V1 Se4",
"formula_reduced": "K3VSe4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.9146027083333332,
"spacegroup": 121
},
{
"id": "jvasp-64089",
"created_at": "2022-09-04T14:36:19.969337Z",
"updated_at": "2022-09-04T14:36:19.969369Z",
"structure_string": "Ba4 Pt1 Br1\n1.0\n-0.000000 4.862378 4.862378\n4.862378 -0.000000 4.862378\n4.862378 4.862378 -0.000000\nBa Pt Br\n4 1 1\ndirect\n0.124283 0.625239 0.625239 Ba\n0.625239 0.625239 0.625239 Ba\n0.625239 0.124283 0.625239 Ba\n0.625239 0.625239 0.124283 Ba\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Pt",
"Br"
],
"chemical_system": "Ba-Br-Pt",
"density": 5.953277693539484,
"density_atomic": 0.026096069566941313,
"volume": 229.919681376112,
"volume_molar": 23.076811412354957,
"formula_full": "Ba4 Pt1 Br1",
"formula_reduced": "Ba4PtBr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3110598974999999,
"spacegroup": 216
},
{
"id": "jvasp-66468",
"created_at": "2022-09-04T14:36:04.087536Z",
"updated_at": "2022-09-04T14:36:04.087563Z",
"structure_string": "Ba4 Ta1 Si1\n1.0\n-0.000000 4.862400 4.862400\n4.862400 0.000000 4.862400\n4.862400 4.862400 0.000000\nBa Ta Si\n4 1 1\ndirect\n0.126167 0.624611 0.624611 Ba\n0.624611 0.624611 0.624611 Ba\n0.624611 0.126167 0.624611 Ba\n0.624611 0.624611 0.126167 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Si"
],
"chemical_system": "Ba-Si-Ta",
"density": 5.476862125461555,
"density_atomic": 0.026095715352397318,
"volume": 229.92280222924802,
"volume_molar": 23.077124649302892,
"formula_full": "Ba4 Ta1 Si1",
"formula_reduced": "Ba4TaSi",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.829581946666666,
"spacegroup": 216
},
{
"id": "jvasp-106458",
"created_at": "2022-09-04T14:36:47.936424Z",
"updated_at": "2022-09-04T14:36:47.936445Z",
"structure_string": "K2 Rb1 Pr1 Cl6\n1.0\n7.060775 -0.000000 4.076540\n2.353592 6.656962 4.076540\n-0.000000 -0.000000 8.153081\nK Rb Pr Cl\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 Pr\n0.762990 0.237010 0.237010 Cl\n0.237010 0.237010 0.762990 Cl\n0.237010 0.762990 0.762990 Cl\n0.237010 0.762990 0.237010 Cl\n0.762990 0.237010 0.762990 Cl\n0.762990 0.762990 0.237010 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Pr",
"Cl"
],
"chemical_system": "Cl-K-Pr-Rb",
"density": 2.241470435909795,
"density_atomic": 0.02609454884951319,
"volume": 383.22180075500927,
"volume_molar": 23.0781562644734,
"formula_full": "K2 Rb1 Pr1 Cl6",
"formula_reduced": "K2RbPrCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}