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_reduced&page=1119",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1117",
"results": [
{
"id": "jvasp-98214",
"created_at": "2022-09-04T14:35:56.643540Z",
"updated_at": "2022-09-04T14:35:56.643561Z",
"structure_string": "Cr2 Pb4 O10\n1.0\n5.305819 0.000088 -2.150880\n-1.131386 6.506677 -2.790826\n-0.022415 0.032736 7.563539\nCr Pb O\n2 4 10\ndirect\n0.170238 0.660699 0.340490 Cr\n0.829761 0.339301 0.659510 Cr\n0.482815 0.733510 0.965600 Pb\n0.517186 0.266491 0.034400 Pb\n0.144329 0.114136 0.288757 Pb\n0.855671 0.885865 0.711243 Pb\n0.747771 0.000002 -0.000024 O\n0.252229 -0.000002 0.000024 O\n0.616424 0.224730 0.701822 O\n0.914637 0.775327 0.298107 O\n0.383577 0.775272 0.298177 O\n0.085363 0.224674 0.701893 O\n0.907991 0.589806 0.815970 O\n0.092011 0.410195 0.184031 O\n0.295155 0.694445 0.590514 O\n0.704846 0.305558 0.409487 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Cr",
"Pb",
"O"
],
"chemical_system": "Cr-O-Pb",
"density": 6.942718146590853,
"density_atomic": 0.06121603797738308,
"volume": 261.3694144320704,
"volume_molar": 9.837521275429399,
"formula_full": "Cr2 Pb4 O10",
"formula_reduced": "CrPb2O5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.3085595675,
"spacegroup": 12
},
{
"id": "jvasp-111123",
"created_at": "2022-09-04T14:38:37.270947Z",
"updated_at": "2022-09-04T14:38:37.270967Z",
"structure_string": "Cr2 Pb2 N4\n1.0\n3.578412 0.000000 0.000000\n0.000000 3.578412 0.000000\n-0.000000 -0.000000 9.494920\nCr Pb N\n2 2 4\ndirect\n0.749999 0.749999 0.579209 Cr\n0.250000 0.250000 0.420791 Cr\n0.749999 0.749999 0.149214 Pb\n0.250000 0.250000 0.850786 Pb\n0.749999 0.250000 0.500000 N\n0.250000 0.749999 0.500000 N\n0.749999 0.749999 0.758796 N\n0.250000 0.250000 0.241204 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Pb",
"N"
],
"chemical_system": "Cr-N-Pb",
"density": 7.845233985734797,
"density_atomic": 0.06579880313646684,
"volume": 121.58275863176395,
"volume_molar": 9.152356080869843,
"formula_full": "Cr2 Pb2 N4",
"formula_reduced": "CrPbN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.81233868,
"spacegroup": 129
},
{
"id": "jvasp-92524",
"created_at": "2022-09-04T14:36:12.067582Z",
"updated_at": "2022-09-04T14:36:12.067614Z",
"structure_string": "Cr1 Pb1 O3\n1.0\n3.870612 0.000000 -0.000000\n0.000000 3.870612 0.000000\n-0.000000 0.000000 3.870612\nCr Pb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cr",
"Pb",
"O"
],
"chemical_system": "Cr-O-Pb",
"density": 8.79677197142912,
"density_atomic": 0.08622458011733294,
"volume": 57.988104937085055,
"volume_molar": 6.984250606735544,
"formula_full": "Cr1 Pb1 O3",
"formula_reduced": "CrPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.269931744,
"spacegroup": 221
},
{
"id": "jvasp-8618",
"created_at": "2022-09-04T14:36:33.705647Z",
"updated_at": "2022-09-04T14:36:33.705676Z",
"structure_string": "Cr1 Pb1 O3\n1.0\n3.870617 0.000000 -0.000000\n0.000000 3.870617 0.000000\n0.000000 0.000000 3.870617\nCr Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Pb\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cr",
"Pb",
"O"
],
"chemical_system": "Cr-O-Pb",
"density": 8.796737880892875,
"density_atomic": 0.0862242459672398,
"volume": 57.98832966193418,
"volume_molar": 6.984277673229016,
"formula_full": "Cr1 Pb1 O3",
"formula_reduced": "CrPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.269931744,
"spacegroup": 221
},
{
"id": "jvasp-39735",
"created_at": "2022-09-04T14:37:51.043327Z",
"updated_at": "2022-09-04T14:37:51.043353Z",
"structure_string": "Cr1 Pd3\n1.0\n3.899952 0.000000 -0.000000\n0.000000 3.899952 -0.000000\n0.000000 0.000000 3.899952\nCr Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Pd"
],
"chemical_system": "Cr-Pd",
"density": 10.393095312740785,
"density_atomic": 0.06743450995369561,
"volume": 59.31680978695668,
"volume_molar": 8.93035444927997,
"formula_full": "Cr1 Pd3",
"formula_reduced": "CrPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.428858625,
"spacegroup": 221
},
{
"id": "jvasp-78830",
"created_at": "2022-09-04T14:37:11.218777Z",
"updated_at": "2022-09-04T14:37:11.218803Z",
"structure_string": "Cr1 Pd1 O2\n1.0\n-1.477146 -2.558491 -0.000000\n1.477146 -2.558491 -0.000000\n-0.000000 -1.705661 6.050432\nCr Pd O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Pd\n0.111620 0.111620 0.665139 O\n0.888379 0.888379 0.334861 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Pd",
"O"
],
"chemical_system": "Cr-O-Pd",
"density": 6.91395152197595,
"density_atomic": 0.0874654016834695,
"volume": 45.732368719641734,
"volume_molar": 6.885169042947587,
"formula_full": "Cr1 Pd1 O2",
"formula_reduced": "CrPdO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.437810025,
"spacegroup": 166
},
{
"id": "jvasp-42637",
"created_at": "2022-09-04T14:35:44.733135Z",
"updated_at": "2022-09-04T14:35:44.733162Z",
"structure_string": "Cr2 P4 O12\n1.0\n4.858941 4.434352 0.277583\n-4.858941 4.434352 -0.277583\n-1.310297 0.000000 4.891696\nCr P O\n2 4 12\ndirect\n0.891357 0.891357 0.750001 Cr\n0.108642 0.108642 0.250000 Cr\n0.378299 0.796135 0.772565 P\n0.203865 0.621700 0.272564 P\n0.796134 0.378300 0.727436 P\n0.621700 0.203865 0.227436 P\n0.408059 0.104430 0.215122 O\n0.647072 0.362747 0.447034 O\n0.895569 0.591940 0.715123 O\n0.637252 0.352927 0.947035 O\n0.362747 0.647072 0.052966 O\n0.591940 0.895570 0.784878 O\n0.352927 0.637252 0.552967 O\n0.933552 0.201678 0.790899 O\n0.066447 0.798322 0.209102 O\n0.201678 0.933553 0.709102 O\n0.104430 0.408059 0.284878 O\n0.798322 0.066447 0.290899 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Cr",
"P",
"O"
],
"chemical_system": "Cr-O-P",
"density": 3.2577492068799443,
"density_atomic": 0.08410383844792857,
"volume": 214.02114733615144,
"volume_molar": 7.160363749305572,
"formula_full": "Cr2 P4 O12",
"formula_reduced": "Cr(PO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.0857832666666667,
"spacegroup": 15
},
{
"id": "jvasp-119717",
"created_at": "2022-09-04T14:38:36.909277Z",
"updated_at": "2022-09-04T14:38:36.909301Z",
"structure_string": "Cr2 P6 O18\n1.0\n6.512582 -0.007161 -0.090337\n3.240673 5.649199 -0.090151\n-0.105243 -0.060489 9.501151\nCr P O\n2 6 18\ndirect\n0.659532 0.672201 0.499905 Cr\n0.672185 0.659517 0.999907 Cr\n0.774292 0.936237 0.762109 P\n0.936234 0.774295 0.262133 P\n0.287238 0.772582 0.738646 P\n0.772570 0.287239 0.238676 P\n0.938107 0.287151 0.749104 P\n0.287149 0.938099 0.249041 P\n0.753549 0.053297 0.248474 O\n0.053298 0.753555 0.748454 O\n0.929242 0.419324 0.882521 O\n0.419441 0.929180 0.382423 O\n0.910174 0.647056 0.135588 O\n0.647025 0.910252 0.635549 O\n0.053026 0.190171 0.246086 O\n0.190179 0.053026 0.746110 O\n0.903058 0.410200 0.612250 O\n0.755158 0.189177 0.755822 O\n0.410085 0.903094 0.112152 O\n0.690391 0.916206 0.904053 O\n0.661534 0.436260 0.366757 O\n0.436340 0.661446 0.866696 O\n0.394483 0.671829 0.597876 O\n0.671716 0.394555 0.097925 O\n0.189178 0.755154 0.255811 O\n0.916275 0.690359 0.404087 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Cr",
"P",
"O"
],
"chemical_system": "Cr-O-P",
"density": 2.7437427542091513,
"density_atomic": 0.07434847858829906,
"volume": 349.70453321545,
"volume_molar": 8.099884320898212,
"formula_full": "Cr2 P6 O18",
"formula_reduced": "Cr(PO3)3",
"formula_anonymous": "AB3C9",
"energy_above_hull": 3.180834261538461,
"spacegroup": 9
},
{
"id": "jvasp-11708",
"created_at": "2022-09-04T14:37:36.723693Z",
"updated_at": "2022-09-04T14:37:36.723731Z",
"structure_string": "Cr2 P2 O8\n1.0\n4.691206 -0.000941 -0.000000\n-1.805591 4.329811 0.000000\n-0.000000 0.000000 6.162496\nCr P O\n2 2 8\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.649962 0.350039 0.250000 P\n0.350039 0.649961 0.750000 P\n0.224751 0.282695 0.750000 O\n0.775250 0.717305 0.250000 O\n0.282695 0.224751 0.250000 O\n0.717306 0.775249 0.750000 O\n0.246350 0.753650 0.957898 O\n0.753651 0.246350 0.457897 O\n0.753651 0.246350 0.042103 O\n0.246350 0.753650 0.542103 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cr",
"P",
"O"
],
"chemical_system": "Cr-O-P",
"density": 3.899658016927045,
"density_atomic": 0.0958754646055443,
"volume": 125.16236608991684,
"volume_molar": 6.281211553734417,
"formula_full": "Cr2 P2 O8",
"formula_reduced": "CrPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.850769483333334,
"spacegroup": 63
},
{
"id": "jvasp-59184",
"created_at": "2022-09-04T14:38:08.883968Z",
"updated_at": "2022-09-04T14:38:08.883979Z",
"structure_string": "Cr4 P4 O16\n1.0\n4.699090 0.000000 0.000000\n-0.000000 5.628219 0.000000\n0.000000 0.000000 9.772233\nCr P O\n4 4 16\ndirect\n0.444743 0.750000 0.768977 Cr\n0.944743 0.250000 0.731022 Cr\n0.055257 0.750000 0.268977 Cr\n0.555257 0.250000 0.231022 Cr\n0.617523 0.750000 0.086202 P\n0.117523 0.250000 0.413798 P\n0.882477 0.750000 0.586202 P\n0.382477 0.250000 0.913798 P\n0.201408 0.750000 0.610828 O\n0.681756 0.750000 0.934151 O\n0.818244 0.750000 0.434151 O\n0.798592 0.250000 0.389171 O\n0.727850 0.537491 0.663950 O\n0.272150 0.462509 0.336050 O\n0.772150 0.537491 0.163950 O\n0.227850 0.462509 0.836050 O\n0.298592 0.750000 0.110828 O\n0.318244 0.250000 0.065849 O\n0.727850 0.962509 0.663950 O\n0.227850 0.037491 0.836050 O\n0.701409 0.250000 0.889171 O\n0.181756 0.250000 0.565849 O\n0.772150 0.962509 0.163950 O\n0.272150 0.037491 0.336050 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Cr",
"P",
"O"
],
"chemical_system": "Cr-O-P",
"density": 3.777041171514297,
"density_atomic": 0.09286085487018161,
"volume": 258.4512067388537,
"volume_molar": 6.485123110721823,
"formula_full": "Cr4 P4 O16",
"formula_reduced": "CrPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.853917816666668,
"spacegroup": 62
},
{
"id": "jvasp-30059",
"created_at": "2022-09-04T14:38:10.017199Z",
"updated_at": "2022-09-04T14:38:10.017232Z",
"structure_string": "Cr4 P4 O16\n1.0\n4.716211 -0.029710 0.717254\n1.061227 4.595359 -0.717254\n0.613197 -0.775949 12.632070\nCr P O\n4 4 16\ndirect\n0.250056 0.750071 0.250008 Cr\n0.749945 0.249929 0.749991 Cr\n0.750071 0.250055 0.249992 Cr\n0.249930 0.749945 0.750008 Cr\n0.746403 0.753714 0.100122 P\n0.253598 0.246286 0.899878 P\n0.753715 0.746403 0.399878 P\n0.246286 0.253597 0.600122 P\n0.857332 0.009608 0.355009 O\n0.142669 -0.009608 0.644991 O\n-0.009607 0.142668 0.855009 O\n0.509467 0.357287 0.644987 O\n0.642713 0.490533 0.144987 O\n0.731361 0.768789 0.518481 O\n0.513040 0.986836 0.808813 O\n0.768790 0.731361 0.981519 O\n0.013165 0.486961 0.308813 O\n0.009608 0.857332 0.144991 O\n0.231211 0.268639 0.018481 O\n0.357288 0.509467 0.855013 O\n0.490534 0.642713 0.355013 O\n0.986836 0.513039 0.691187 O\n0.268640 0.231211 0.481519 O\n0.486961 0.013164 0.191187 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Cr",
"P",
"O"
],
"chemical_system": "Cr-O-P",
"density": 3.629658853790236,
"density_atomic": 0.08923737093258981,
"volume": 268.9456194101648,
"volume_molar": 6.748451570305836,
"formula_full": "Cr4 P4 O16",
"formula_reduced": "CrPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.885641150000001,
"spacegroup": 12
},
{
"id": "jvasp-13176",
"created_at": "2022-09-04T14:37:42.225460Z",
"updated_at": "2022-09-04T14:37:42.225483Z",
"structure_string": "Cr2 P2 O8\n1.0\n4.583069 -0.000023 2.619435\n-2.308386 5.742315 1.329665\n-0.033646 -0.000002 5.278774\nCr P O\n2 2 8\ndirect\n0.817090 0.250001 0.817091 Cr\n0.567092 0.750002 0.567091 Cr\n0.131670 0.250002 0.131673 P\n0.881670 0.750001 0.881670 P\n0.711347 0.633489 0.236907 O\n0.818845 0.070468 0.220991 O\n0.077860 0.366512 0.370393 O\n0.236907 0.866516 0.711345 O\n0.748365 0.929527 0.791468 O\n0.220993 0.429533 0.818844 O\n0.791465 0.570472 0.748369 O\n0.370393 0.133489 0.077865 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cr",
"P",
"O"
],
"chemical_system": "Cr-O-P",
"density": 3.500623242642774,
"density_atomic": 0.08606495193694362,
"volume": 139.42957882311867,
"volume_molar": 6.997204581502799,
"formula_full": "Cr2 P2 O8",
"formula_reduced": "CrPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.8711428166666675,
"spacegroup": 43
}
]
}