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_full&page=4199",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4197",
"results": [
{
"id": "jvasp-66487",
"created_at": "2022-09-04T14:35:46.975753Z",
"updated_at": "2022-09-04T14:35:46.975785Z",
"structure_string": "Ba4 P1 Rh1\n1.0\n-0.000000 4.721524 4.721524\n4.721524 0.000000 4.721524\n4.721524 4.721524 -0.000000\nBa P Rh\n4 1 1\ndirect\n0.125497 0.624834 0.624834 Ba\n0.624834 0.624834 0.624834 Ba\n0.624834 0.125497 0.624834 Ba\n0.624834 0.624834 0.125497 Ba\n0.250000 0.250000 0.250000 P\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"P",
"Rh"
],
"chemical_system": "Ba-P-Rh",
"density": 5.389050550286951,
"density_atomic": 0.02850195499206959,
"volume": 210.5118754720315,
"volume_molar": 21.128869095736086,
"formula_full": "Ba4 P1 Rh1",
"formula_reduced": "Ba4PRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0072003966666667,
"spacegroup": 216
},
{
"id": "jvasp-66530",
"created_at": "2022-09-04T14:35:51.354493Z",
"updated_at": "2022-09-04T14:35:51.354511Z",
"structure_string": "Ba4 P1 Pt1\n1.0\n-0.000000 4.730722 4.730722\n4.730722 -0.000000 4.730722\n4.730722 4.730722 -0.000000\nBa P Pt\n4 1 1\ndirect\n0.125147 0.624951 0.624951 Ba\n0.624951 0.624951 0.624951 Ba\n0.624951 0.125147 0.624951 Ba\n0.624951 0.624951 0.125147 Ba\n0.250000 0.250000 0.250000 P\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"P",
"Pt"
],
"chemical_system": "Ba-P-Pt",
"density": 6.080558050035095,
"density_atomic": 0.028336027937212578,
"volume": 211.74456819759268,
"volume_molar": 21.252593247522043,
"formula_full": "Ba4 P1 Pt1",
"formula_reduced": "Ba4PPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9179367966666666,
"spacegroup": 216
},
{
"id": "jvasp-66511",
"created_at": "2022-09-04T14:36:18.489015Z",
"updated_at": "2022-09-04T14:36:18.489053Z",
"structure_string": "Ba4 P1 Pd1\n1.0\n0.000000 4.778250 4.778250\n4.778250 -0.000000 4.778250\n4.778250 4.778250 0.000000\nBa P Pd\n4 1 1\ndirect\n0.126303 0.624565 0.624565 Ba\n0.624565 0.624565 0.624565 Ba\n0.624565 0.126303 0.624565 Ba\n0.624565 0.624565 0.126303 Ba\n0.250000 0.250000 0.250000 P\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"P",
"Pd"
],
"chemical_system": "Ba-P-Pd",
"density": 5.226135409399952,
"density_atomic": 0.027498857424311934,
"volume": 218.19088362178124,
"volume_molar": 21.899603561985753,
"formula_full": "Ba4 P1 Pd1",
"formula_reduced": "Ba4PPd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7448391799999999,
"spacegroup": 216
},
{
"id": "jvasp-63973",
"created_at": "2022-09-04T14:36:00.658765Z",
"updated_at": "2022-09-04T14:36:00.658794Z",
"structure_string": "Ba4 P1 Pb1\n1.0\n-0.000000 4.891763 4.891763\n4.891763 0.000000 4.891763\n4.891763 4.891763 -0.000000\nBa P Pb\n4 1 1\ndirect\n0.127399 0.624200 0.624200 Ba\n0.624200 0.624200 0.624200 Ba\n0.624200 0.127399 0.624200 Ba\n0.624200 0.624200 0.127399 Ba\n0.250000 0.250000 0.250000 P\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"P",
"Pb"
],
"chemical_system": "Ba-P-Pb",
"density": 5.585517060495111,
"density_atomic": 0.025628608755493047,
"volume": 234.11337139843786,
"volume_molar": 23.497727939325845,
"formula_full": "Ba4 P1 Pb1",
"formula_reduced": "Ba4PPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4530100333333333,
"spacegroup": 216
},
{
"id": "jvasp-66645",
"created_at": "2022-09-04T14:35:47.895694Z",
"updated_at": "2022-09-04T14:35:47.895740Z",
"structure_string": "Ba4 P1 Ir1\n1.0\n0.000000 4.683652 4.683652\n4.683652 -0.000000 4.683652\n4.683652 4.683652 0.000000\nBa P Ir\n4 1 1\ndirect\n0.125345 0.624885 0.624885 Ba\n0.624885 0.624885 0.624885 Ba\n0.624885 0.125345 0.624885 Ba\n0.624885 0.624885 0.125345 Ba\n0.000000 0.000000 0.000000 P\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"P",
"Ir"
],
"chemical_system": "Ba-Ir-P",
"density": 6.242564476077328,
"density_atomic": 0.029198960961937335,
"volume": 205.48676399209458,
"volume_molar": 20.624503617954886,
"formula_full": "Ba4 P1 Ir1",
"formula_reduced": "Ba4PIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3378850799999995,
"spacegroup": 216
},
{
"id": "jvasp-63890",
"created_at": "2022-09-04T14:36:07.671001Z",
"updated_at": "2022-09-04T14:36:07.671025Z",
"structure_string": "Ba4 P1 Cl1\n1.0\n-0.000000 4.851225 4.851225\n4.851225 -0.000000 4.851225\n4.851225 4.851225 0.000000\nBa P Cl\n4 1 1\ndirect\n0.122023 0.625993 0.625993 Ba\n0.625993 0.625993 0.625993 Ba\n0.625993 0.122023 0.625993 Ba\n0.625993 0.625993 0.122023 Ba\n0.000000 0.000000 0.000000 P\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"P",
"Cl"
],
"chemical_system": "Ba-Cl-P",
"density": 4.477736380463053,
"density_atomic": 0.02627646880717137,
"volume": 228.34118404686407,
"volume_molar": 22.918379193921364,
"formula_full": "Ba4 P1 Cl1",
"formula_reduced": "Ba4PCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3786855745833333,
"spacegroup": 216
},
{
"id": "jvasp-63940",
"created_at": "2022-09-04T14:36:07.038160Z",
"updated_at": "2022-09-04T14:36:07.038190Z",
"structure_string": "Ba4 P1 Br1\n1.0\n0.000000 4.876253 4.876253\n4.876253 0.000000 4.876253\n4.876253 4.876253 0.000000\nBa P Br\n4 1 1\ndirect\n0.121961 0.626013 0.626013 Ba\n0.626013 0.626013 0.626013 Ba\n0.626013 0.121961 0.626013 Ba\n0.626013 0.626013 0.121961 Ba\n0.000000 0.000000 0.000000 P\n0.250000 0.250000 0.250000 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"P",
"Br"
],
"chemical_system": "Ba-Br-P",
"density": 4.72744586218874,
"density_atomic": 0.025873939790193676,
"volume": 231.8935596454477,
"volume_molar": 23.274927625372364,
"formula_full": "Ba4 P1 Br1",
"formula_reduced": "Ba4PBr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3458139141666667,
"spacegroup": 216
},
{
"id": "jvasp-56266",
"created_at": "2022-09-04T14:37:35.990047Z",
"updated_at": "2022-09-04T14:37:35.990056Z",
"structure_string": "Ba4 P14 Cl2\n1.0\n0.000000 6.388988 0.003754\n6.843810 0.000000 0.000000\n0.000000 -1.084783 -11.765948\nBa P Cl\n4 14 2\ndirect\n0.230796 0.250000 0.046427 Ba\n0.432614 0.250000 0.652508 Ba\n0.769205 0.750000 0.953573 Ba\n0.567387 0.750000 0.347493 Ba\n0.988936 0.750000 0.549350 P\n0.116688 0.502500 0.806779 P\n0.327426 0.750000 0.592361 P\n0.852881 0.574416 0.686778 P\n0.883313 0.497500 0.193222 P\n0.675837 0.250000 0.220997 P\n0.883313 0.002500 0.193222 P\n0.147120 0.074416 0.313222 P\n0.147120 0.425584 0.313222 P\n0.672575 0.250000 0.407639 P\n0.324164 0.750000 0.779004 P\n0.116688 0.997500 0.806779 P\n0.011064 0.250000 0.450650 P\n0.852881 0.925584 0.686778 P\n0.363509 0.750000 0.088768 Cl\n0.636491 0.250000 0.911233 Cl\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ba",
"P",
"Cl"
],
"chemical_system": "Ba-Cl-P",
"density": 3.401677288989236,
"density_atomic": 0.0388773435140143,
"volume": 514.4384413196983,
"volume_molar": 15.490103529911119,
"formula_full": "Ba4 P14 Cl2",
"formula_reduced": "Ba2P7Cl",
"formula_anonymous": "AB2C7",
"energy_above_hull": 2.35994645075,
"spacegroup": 11
},
{
"id": "jvasp-96913",
"created_at": "2022-09-04T14:36:36.204166Z",
"updated_at": "2022-09-04T14:36:36.204193Z",
"structure_string": "Ba4 P12 Pt8\n1.0\n5.843420 0.000000 0.000000\n0.000000 8.088078 -2.433852\n0.000000 0.001191 11.719063\nBa P Pt\n4 12 8\ndirect\n0.412544 0.240504 0.852605 Ba\n0.587456 0.759496 0.147395 Ba\n0.912544 0.759496 0.647395 Ba\n0.087456 0.240504 0.352605 Ba\n0.384450 0.725251 0.417228 P\n0.346399 0.454886 0.674830 P\n0.153601 0.454886 0.174830 P\n0.653601 0.545114 0.325170 P\n0.620127 0.932197 0.928175 P\n0.120127 0.067803 0.571825 P\n0.379873 0.067803 0.071825 P\n0.879873 0.932197 0.428175 P\n0.115550 0.725251 0.917228 P\n0.615550 0.274749 0.582772 P\n0.884450 0.274749 0.082772 P\n0.846399 0.545114 0.825170 P\n0.516532 0.337660 0.161300 Pt\n0.500000 -0.000000 0.500000 Pt\n0.000000 0.500000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.483468 0.662340 0.838700 Pt\n0.983468 0.337660 0.661300 Pt\n0.016532 0.662340 0.338700 Pt\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ba",
"P",
"Pt"
],
"chemical_system": "Ba-P-Pt",
"density": 7.440012657963379,
"density_atomic": 0.043330393971560695,
"volume": 553.883724568765,
"volume_molar": 13.89819064177572,
"formula_full": "Ba4 P12 Pt8",
"formula_reduced": "BaP3Pt2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.4264808783333334,
"spacegroup": 14
},
{
"id": "jvasp-57100",
"created_at": "2022-09-04T14:38:35.331541Z",
"updated_at": "2022-09-04T14:38:35.331557Z",
"structure_string": "Ba4 Os6 Cl1 O18\n1.0\n7.726605 -0.000000 -2.731768\n-3.863303 6.691438 -2.731768\n0.000000 0.000000 8.195302\nBa Os Cl O\n4 6 1 18\ndirect\n-0.000000 -0.000000 0.370795 Ba\n0.370795 0.000000 -0.000000 Ba\n0.629206 0.629206 0.629205 Ba\n0.000000 0.370795 0.000000 Ba\n0.365258 0.865258 0.500000 Os\n0.500001 0.634743 0.134742 Os\n0.634743 0.134743 0.500000 Os\n0.134743 0.500000 0.634742 Os\n0.865258 0.500000 0.365257 Os\n0.500000 0.365258 0.865257 Os\n0.000000 0.000000 0.000000 Cl\n0.350167 0.722814 0.654162 O\n0.649834 0.303996 0.372647 O\n0.303996 0.372647 0.649833 O\n0.277187 0.627353 0.931348 O\n0.337697 -0.000000 0.337696 O\n0.662304 0.662304 -0.000000 O\n0.696005 0.345838 0.068651 O\n0.000000 0.662304 0.662303 O\n0.372648 0.649834 0.303996 O\n0.345838 0.068651 0.696004 O\n0.627354 0.931349 0.277186 O\n0.654163 0.350167 0.722814 O\n0.337697 0.337697 -0.000000 O\n0.931349 0.277186 0.627352 O\n0.722815 0.654163 0.350166 O\n0.068652 0.696004 0.345837 O\n0.662304 -0.000000 0.662303 O\n0.000000 0.337697 0.337696 O\n",
"nsites": 29,
"nelements": 4,
"elements": [
"Ba",
"Os",
"Cl",
"O"
],
"chemical_system": "Ba-Cl-O-Os",
"density": 7.893389026540321,
"density_atomic": 0.06844234272556347,
"volume": 423.71430966766707,
"volume_molar": 8.798852464982483,
"formula_full": "Ba4 Os6 Cl1 O18",
"formula_reduced": "Ba4Os6ClO18",
"formula_anonymous": "AB4C6D18",
"energy_above_hull": 3.408025894741379,
"spacegroup": 197
},
{
"id": "jvasp-66308",
"created_at": "2022-09-04T14:36:07.064182Z",
"updated_at": "2022-09-04T14:36:07.064210Z",
"structure_string": "Ba4 Os1 W1\n1.0\n0.000000 4.664160 4.664160\n4.664160 0.000000 4.664160\n4.664160 4.664160 -0.000000\nBa Os W\n4 1 1\ndirect\n0.125898 0.624701 0.624701 Ba\n0.624701 0.624701 0.624701 Ba\n0.624701 0.125898 0.624701 Ba\n0.624701 0.624701 0.125898 Ba\n0.250000 0.250000 0.250000 Os\n0.000000 0.000000 0.000000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Os",
"W"
],
"chemical_system": "Ba-Os-W",
"density": 7.555762608050431,
"density_atomic": 0.029566569264514994,
"volume": 202.93189738455857,
"volume_molar": 20.36807417906146,
"formula_full": "Ba4 Os1 W1",
"formula_reduced": "Ba4OsW",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.69451148,
"spacegroup": 216
},
{
"id": "jvasp-66464",
"created_at": "2022-09-04T14:36:00.626944Z",
"updated_at": "2022-09-04T14:36:00.626971Z",
"structure_string": "Ba4 Os1 Se1\n1.0\n0.000000 4.720895 4.720895\n4.720895 0.000000 4.720895\n4.720895 4.720895 0.000000\nBa Os Se\n4 1 1\ndirect\n0.126256 0.624581 0.624581 Ba\n0.624581 0.624581 0.624581 Ba\n0.624581 0.126256 0.624581 Ba\n0.624581 0.624581 0.126256 Ba\n0.250000 0.250000 0.250000 Os\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Os",
"Se"
],
"chemical_system": "Ba-Os-Se",
"density": 6.458976447125083,
"density_atomic": 0.028513349093256576,
"volume": 210.42775369446179,
"volume_molar": 21.12042587597765,
"formula_full": "Ba4 Os1 Se1",
"formula_reduced": "Ba4OsSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3007303744444445,
"spacegroup": 216
}
]
}