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_anonymous&page=1590",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=1588",
"results": [
{
"id": "jvasp-86492",
"created_at": "2022-09-04T14:35:53.771267Z",
"updated_at": "2022-09-04T14:35:53.771296Z",
"structure_string": "La1 Mg2 Ni9\n1.0\n4.691598 -0.001180 6.982622\n2.127068 4.181708 6.982622\n-0.001926 -0.001180 8.412378\nLa Mg Ni\n1 2 9\ndirect\n0.000000 0.000000 0.000000 La\n0.855171 0.855172 0.855170 Mg\n0.144829 0.144829 0.144829 Mg\n0.082923 0.587522 0.587521 Ni\n0.587521 0.082924 0.587521 Ni\n0.587522 0.587522 0.082923 Ni\n0.917077 0.412479 0.412478 Ni\n0.412479 0.917077 0.412478 Ni\n0.333458 0.333459 0.333458 Ni\n0.412478 0.412479 0.917077 Ni\n0.500000 0.500000 0.500000 Ni\n0.666541 0.666542 0.666541 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"La",
"Mg",
"Ni"
],
"chemical_system": "La-Mg-Ni",
"density": 7.197169776343671,
"density_atomic": 0.07266559873964465,
"volume": 165.14004161714945,
"volume_molar": 8.287471464422767,
"formula_full": "La1 Mg2 Ni9",
"formula_reduced": "LaMg2Ni9",
"formula_anonymous": "AB2C9",
"energy_above_hull": 0.9435870583333336,
"spacegroup": 166
},
{
"id": "jvasp-97680",
"created_at": "2022-09-04T14:35:55.198638Z",
"updated_at": "2022-09-04T14:35:55.198664Z",
"structure_string": "Y2 Mg4 Cu18\n1.0\n4.985271 -0.000000 -0.000000\n-2.492635 4.317371 0.000000\n0.000000 -0.000000 16.123095\nY Mg Cu\n2 4 18\ndirect\n0.333333 0.666666 0.750000 Y\n0.666666 0.333333 0.250000 Y\n0.333333 0.666666 0.533505 Mg\n0.666666 0.333333 0.466495 Mg\n0.333333 0.666666 0.966495 Mg\n0.666666 0.333333 0.033505 Mg\n0.333333 0.666666 0.250000 Cu\n0.663522 0.831761 0.377277 Cu\n0.336477 0.168239 0.877277 Cu\n0.831761 0.663523 0.622724 Cu\n0.831761 0.168239 0.877277 Cu\n0.831761 0.663523 0.877277 Cu\n0.168238 0.831761 0.122724 Cu\n0.663522 0.831761 0.122724 Cu\n0.831761 0.168239 0.622724 Cu\n0.168238 0.336477 0.122724 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.250000 Cu\n0.000000 0.000000 0.750000 Cu\n0.168238 0.336477 0.377277 Cu\n0.168238 0.831761 0.377277 Cu\n0.666666 0.333333 0.750000 Cu\n0.336477 0.168239 0.622724 Cu\n0.000000 0.000000 0.500000 Cu\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Cu"
],
"chemical_system": "Cu-Mg-Y",
"density": 6.789409386944605,
"density_atomic": 0.06915995263448582,
"volume": 347.02163731721055,
"volume_molar": 8.707554777874627,
"formula_full": "Y2 Mg4 Cu18",
"formula_reduced": "YMg2Cu9",
"formula_anonymous": "AB2C9",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-120717",
"created_at": "2022-09-04T14:38:53.747079Z",
"updated_at": "2022-09-04T14:38:53.747116Z",
"structure_string": "Zr2 S4 O18\n1.0\n5.123025 0.055079 0.331976\n-2.180600 6.731249 -2.164122\n-0.085619 -0.257465 9.257735\nZr S O\n2 4 18\ndirect\n0.207483 0.882598 0.722808 Zr\n0.792519 0.117403 0.277194 Zr\n0.815563 0.163854 0.912318 S\n0.184439 0.836147 0.087683 S\n0.316518 0.264735 0.552472 S\n0.683483 0.735266 0.447530 S\n0.437618 0.867340 0.177640 O\n0.562384 0.132661 0.822361 O\n0.721331 0.175565 0.072974 O\n0.278670 0.824436 0.927027 O\n0.529162 0.197533 0.451117 O\n0.470839 0.802468 0.548884 O\n0.105118 0.278006 0.455508 O\n0.894884 0.721995 0.544493 O\n0.555589 0.538546 0.337471 O\n0.186180 0.109022 0.624116 O\n0.889533 -0.030321 0.851498 O\n0.444413 0.461455 0.662530 O\n-0.037517 0.668236 0.092325 O\n0.037517 0.331765 0.907676 O\n-0.075567 0.429859 0.290781 O\n0.075567 0.570142 0.709220 O\n0.813821 0.890979 0.375885 O\n0.110468 0.030322 0.148503 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Zr",
"S",
"O"
],
"chemical_system": "O-S-Zr",
"density": 3.127348009344772,
"density_atomic": 0.07549724939133201,
"volume": 317.8923761261624,
"volume_molar": 7.976635981510889,
"formula_full": "Zr2 S4 O18",
"formula_reduced": "ZrS2O9",
"formula_anonymous": "AB2C9",
"energy_above_hull": 2.897946333333333,
"spacegroup": 2
},
{
"id": "jvasp-119644",
"created_at": "2022-09-04T14:38:52.251528Z",
"updated_at": "2022-09-04T14:38:52.251553Z",
"structure_string": "Tb2 Zr1 Al9\n1.0\n4.216494 0.000000 0.000000\n0.000000 4.216494 0.000000\n-0.000000 -0.000000 12.628941\nTb Zr Al\n2 1 9\ndirect\n0.000000 0.000000 0.329337 Tb\n0.000000 0.000000 0.670662 Tb\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 -0.000000 Al\n0.500000 0.500000 0.330399 Al\n0.500000 0.500000 0.669601 Al\n0.500000 0.000000 0.160357 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.000000 0.839643 Al\n-0.000000 0.500000 0.160357 Al\n-0.000000 0.500000 0.500000 Al\n-0.000000 0.500000 0.839643 Al\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Zr",
"Al"
],
"chemical_system": "Al-Tb-Zr",
"density": 4.821318975347282,
"density_atomic": 0.05344552387459749,
"volume": 224.52768969308516,
"volume_molar": 11.267811265411334,
"formula_full": "Tb2 Zr1 Al9",
"formula_reduced": "Tb2ZrAl9",
"formula_anonymous": "AB2C9",
"energy_above_hull": 2.235998041666667,
"spacegroup": 123
},
{
"id": "jvasp-22279",
"created_at": "2022-09-04T14:37:40.795711Z",
"updated_at": "2022-09-04T14:37:40.795739Z",
"structure_string": "Ba1 Al9 Fe2\n1.0\n4.006231 -6.938996 -0.000000\n4.006231 6.938996 -0.000000\n-0.000000 0.000000 3.961777\nBa Al Fe\n1 9 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 -0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n-0.000000 0.500000 0.000000 Al\n0.216133 0.432265 0.500000 Al\n0.783867 0.216133 0.500000 Al\n0.432265 0.216133 0.500000 Al\n0.567735 0.783867 0.500000 Al\n0.216133 0.783867 0.500000 Al\n0.783867 0.567735 0.500000 Al\n0.666667 0.333333 0.000000 Fe\n0.333333 0.666667 0.000000 Fe\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ba",
"Al",
"Fe"
],
"chemical_system": "Al-Ba-Fe",
"density": 3.7079158983438756,
"density_atomic": 0.05447893382757719,
"volume": 220.26862783290395,
"volume_molar": 11.05407234851501,
"formula_full": "Ba1 Al9 Fe2",
"formula_reduced": "BaAl9Fe2",
"formula_anonymous": "AB2C9",
"energy_above_hull": 2.1868751808333338,
"spacegroup": 191
},
{
"id": "jvasp-22284",
"created_at": "2022-09-04T14:37:52.103886Z",
"updated_at": "2022-09-04T14:37:52.103917Z",
"structure_string": "Sr1 Al9 Co2\n1.0\n3.956231 -6.852393 -0.000000\n3.956231 6.852393 -0.000000\n-0.000000 -0.000000 3.921112\nSr Al Co\n1 9 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 Al\n0.213282 0.786717 0.500000 Al\n0.786717 0.573434 0.500000 Al\n0.426566 0.213282 0.500000 Al\n0.573434 0.786717 0.500000 Al\n0.213282 0.426566 0.500000 Al\n0.786717 0.213282 0.500000 Al\n0.333333 0.666667 0.000000 Co\n0.666667 0.333333 0.000000 Co\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Al",
"Co"
],
"chemical_system": "Al-Co-Sr",
"density": 3.501662567306627,
"density_atomic": 0.05644404099335678,
"volume": 212.5999448092731,
"volume_molar": 10.669223276747283,
"formula_full": "Sr1 Al9 Co2",
"formula_reduced": "SrAl9Co2",
"formula_anonymous": "AB2C9",
"energy_above_hull": 2.1179427758333333,
"spacegroup": 191
},
{
"id": "jvasp-56230",
"created_at": "2022-09-04T14:37:39.173877Z",
"updated_at": "2022-09-04T14:37:39.173902Z",
"structure_string": "Sm1 Mg2 Ni9\n1.0\n4.650821 -0.001256 6.953070\n2.110121 4.144578 6.953070\n-0.002050 -0.001256 8.365125\nSm Mg Ni\n1 2 9\ndirect\n0.000000 0.000000 0.000000 Sm\n0.144028 0.144028 0.144028 Mg\n0.855972 0.855970 0.855972 Mg\n0.333535 0.333535 0.333535 Ni\n0.917764 0.413316 0.413317 Ni\n0.586683 0.586683 0.082237 Ni\n0.413317 0.917763 0.413317 Ni\n0.082236 0.586683 0.586683 Ni\n0.666465 0.666464 0.666465 Ni\n0.500000 0.499999 0.500000 Ni\n0.586684 0.082235 0.586684 Ni\n0.413317 0.413316 0.917764 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Ni"
],
"chemical_system": "Mg-Ni-Sm",
"density": 7.484251475602364,
"density_atomic": 0.07437385959702589,
"volume": 161.34701177293567,
"volume_molar": 8.0971201341833,
"formula_full": "Sm1 Mg2 Ni9",
"formula_reduced": "SmMg2Ni9",
"formula_anonymous": "AB2C9",
"energy_above_hull": 0.9058932145833332,
"spacegroup": 166
},
{
"id": "jvasp-89227",
"created_at": "2022-09-04T14:36:01.149536Z",
"updated_at": "2022-09-04T14:36:01.149563Z",
"structure_string": "Na2 Th4 F18\n1.0\n7.185680 0.027194 -2.450261\n-3.671602 6.176898 -2.450261\n-0.015403 -0.027194 7.591938\nNa Th F\n2 4 18\ndirect\n0.500000 0.000000 0.500000 Na\n0.000001 0.500001 0.500001 Na\n0.990911 0.990911 0.371343 Th\n0.380432 0.009089 -0.000000 Th\n0.619569 0.619568 0.628658 Th\n0.009089 0.380432 0.000000 Th\n0.001173 0.650480 0.255887 F\n0.394594 0.745286 0.744114 F\n0.605407 0.349520 0.350693 F\n0.650480 0.001173 0.255887 F\n0.745286 0.394593 0.744114 F\n0.998828 0.254714 0.649308 F\n0.333605 0.333605 0.577686 F\n0.000001 0.760888 0.760888 F\n0.239113 0.000000 0.239113 F\n0.760887 0.000000 0.760887 F\n0.000000 0.239114 0.239114 F\n0.254715 0.998828 0.649308 F\n0.349520 0.605407 0.350693 F\n0.755919 0.755919 0.422315 F\n0.244081 0.666395 0.000000 F\n0.666395 0.244081 -0.000000 F\n0.226123 0.226122 0.000000 F\n0.773878 0.773877 0.000000 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Na",
"Th",
"F"
],
"chemical_system": "F-Na-Th",
"density": 6.489372154928419,
"density_atomic": 0.07126477760622564,
"volume": 336.7722570133072,
"volume_molar": 8.450374732487639,
"formula_full": "Na2 Th4 F18",
"formula_reduced": "NaTh2F9",
"formula_anonymous": "AB2C9",
"energy_above_hull": 0.2392966745833333,
"spacegroup": 121
},
{
"id": "jvasp-86692",
"created_at": "2022-09-04T14:36:04.831287Z",
"updated_at": "2022-09-04T14:36:04.831303Z",
"structure_string": "Nd1 Mg2 Ni9\n1.0\n4.660954 -0.007224 6.956523\n2.109700 4.156164 6.956523\n-0.011789 -0.007224 8.373622\nNd Mg Ni\n1 2 9\ndirect\n0.000000 0.000000 0.000000 Nd\n0.855661 0.855663 0.855662 Mg\n0.144337 0.144338 0.144337 Mg\n0.917544 0.412977 0.412975 Ni\n0.587024 0.587024 0.082455 Ni\n0.666485 0.666487 0.666485 Ni\n0.412975 0.917545 0.412976 Ni\n0.587023 0.082456 0.587024 Ni\n0.333514 0.333514 0.333514 Ni\n0.499999 0.500001 0.500000 Ni\n0.412975 0.412977 0.917545 Ni\n0.082455 0.587024 0.587024 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nd",
"Mg",
"Ni"
],
"chemical_system": "Mg-Nd-Ni",
"density": 7.354669029780379,
"density_atomic": 0.07370623771070077,
"volume": 162.8084728337426,
"volume_molar": 8.170462836045283,
"formula_full": "Nd1 Mg2 Ni9",
"formula_reduced": "NdMg2Ni9",
"formula_anonymous": "AB2C9",
"energy_above_hull": 0.9182451,
"spacegroup": 166
},
{
"id": "jvasp-86866",
"created_at": "2022-09-04T14:36:00.095252Z",
"updated_at": "2022-09-04T14:36:00.095278Z",
"structure_string": "K1 In9 Ni2\n1.0\n8.884820 0.000000 -0.000000\n-4.442410 7.694479 0.000000\n-0.000000 0.000000 4.373878\nK In Ni\n1 9 2\ndirect\n0.000000 0.000000 0.000000 K\n0.792264 0.584527 0.500000 In\n0.584527 0.792264 0.500000 In\n0.500000 0.500000 0.000000 In\n0.207736 0.415473 0.500000 In\n0.792264 0.207736 0.500000 In\n0.207736 0.792264 0.500000 In\n0.415473 0.207736 0.500000 In\n0.500000 0.000000 0.000000 In\n0.000000 0.500000 0.000000 In\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"K",
"In",
"Ni"
],
"chemical_system": "In-K-Ni",
"density": 6.607630304600623,
"density_atomic": 0.04013162343104211,
"volume": 299.0160619995729,
"volume_molar": 15.00597345718596,
"formula_full": "K1 In9 Ni2",
"formula_reduced": "KIn9Ni2",
"formula_anonymous": "AB2C9",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-112341",
"created_at": "2022-09-04T14:38:26.395893Z",
"updated_at": "2022-09-04T14:38:26.395909Z",
"structure_string": "Tl2 Pd9 Pb1\n1.0\n4.083919 -0.008759 -11.541788\n-0.128656 4.081902 -11.541788\n0.008505 0.008759 12.243006\nTl Pd Pb\n2 9 1\ndirect\n0.166174 0.166174 -0.000000 Tl\n0.000995 0.000995 -0.000000 Tl\n0.916121 0.416120 0.500000 Pd\n0.416120 0.916120 0.499999 Pd\n0.084347 0.584347 0.500000 Pd\n0.584348 0.084347 0.500001 Pd\n0.500168 0.500168 -0.000001 Pd\n0.749472 0.249472 0.500000 Pd\n0.249472 0.749472 0.500000 Pd\n0.331064 0.331064 -0.000001 Pd\n0.667753 0.667753 -0.000001 Pd\n0.833966 0.833966 -0.000002 Pb\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tl",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Tl",
"density": 12.75346689079654,
"density_atomic": 0.0585633083401746,
"volume": 204.9064566212009,
"volume_molar": 10.283129370047549,
"formula_full": "Tl2 Pd9 Pb1",
"formula_reduced": "Tl2Pd9Pb",
"formula_anonymous": "AB2C9",
"energy_above_hull": 1.399972276666667,
"spacegroup": 107
},
{
"id": "jvasp-22918",
"created_at": "2022-09-04T14:37:30.494404Z",
"updated_at": "2022-09-04T14:37:30.494435Z",
"structure_string": "Th2 Co18 Si4\n1.0\n5.686965 -0.000000 2.593054\n2.843483 6.851425 1.296527\n0.001013 -0.000000 7.530499\nTh Co Si\n2 18 4\ndirect\n0.124999 0.750000 0.250000 Th\n0.875000 0.250000 0.750000 Th\n0.375000 0.250000 0.750000 Co\n0.690400 0.668873 0.581939 Co\n0.058789 0.168872 0.081939 Co\n0.309600 0.331128 0.418061 Co\n0.640728 0.418061 0.168872 Co\n0.227661 0.081939 0.331128 Co\n0.941211 0.418061 0.331127 Co\n0.772339 0.168872 0.418061 Co\n0.359272 0.331128 0.081939 Co\n0.690401 0.081939 0.168872 Co\n0.941211 0.831128 0.918061 Co\n0.359272 0.581939 0.831128 Co\n0.772338 0.918062 0.668872 Co\n0.058788 0.581939 0.668873 Co\n0.227660 0.831128 0.581939 Co\n0.640727 0.668873 0.918061 Co\n0.625000 0.750000 0.250000 Co\n0.309599 0.918062 0.831128 Co\n0.500000 0.000000 -0.000000 Si\n-0.000000 0.500000 0.000000 Si\n0.500000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Th",
"Co",
"Si"
],
"chemical_system": "Co-Si-Th",
"density": 9.26608755817593,
"density_atomic": 0.081799879111739,
"volume": 293.3989666074676,
"volume_molar": 7.362041148952956,
"formula_full": "Th2 Co18 Si4",
"formula_reduced": "ThCo9Si2",
"formula_anonymous": "AB2C9",
"energy_above_hull": 3.9617492416666673,
"spacegroup": 141
}
]
}