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=3555",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3553",
"results": [
{
"id": "jvasp-10329",
"created_at": "2022-09-04T14:37:20.138730Z",
"updated_at": "2022-09-04T14:37:20.138757Z",
"structure_string": "Cr4 Cu3 O12\n1.0\n5.838983 -0.000053 -2.065728\n-2.919563 5.056650 -2.065800\n0.000034 -0.000028 6.197281\nCr Cu O\n4 3 12\ndirect\n0.000001 0.000001 0.500001 Cr\n0.999999 0.500000 0.999999 Cr\n0.500000 0.500000 0.500000 Cr\n0.500001 1.000000 0.000000 Cr\n0.500001 0.500001 0.000001 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.999999 0.499999 Cu\n0.692570 0.507367 0.814130 O\n0.183853 0.304837 0.492610 O\n0.507366 0.814796 0.693237 O\n0.695163 0.879020 0.187778 O\n0.120981 0.816146 0.308760 O\n0.816146 0.695163 0.507389 O\n0.307430 0.492633 0.185869 O\n0.879018 0.183854 0.691240 O\n0.185202 0.692570 0.878439 O\n0.814797 0.307430 0.121559 O\n0.492633 0.185203 0.306762 O\n0.304837 0.120981 0.812222 O\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Cr",
"Cu",
"O"
],
"chemical_system": "Cr-Cu-O",
"density": 5.359879902290818,
"density_atomic": 0.1038376718969396,
"volume": 182.9779082379445,
"volume_molar": 5.799572207259292,
"formula_full": "Cr4 Cu3 O12",
"formula_reduced": "Cr4(CuO4)3",
"formula_anonymous": "A3B4C12",
"energy_above_hull": 3.02442805,
"spacegroup": 204
},
{
"id": "jvasp-48356",
"created_at": "2022-09-04T14:36:49.014812Z",
"updated_at": "2022-09-04T14:36:49.014829Z",
"structure_string": "Cr4 Cu1 O12\n1.0\n6.665514 -0.044709 -0.064578\n-0.754266 6.622850 0.064578\n-1.448558 1.301703 5.406761\nCr Cu O\n4 1 12\ndirect\n0.199539 0.608319 0.761348 Cr\n0.390886 0.796031 0.271335 Cr\n0.608319 0.199539 0.738652 Cr\n0.796030 0.390887 0.228665 Cr\n0.918859 0.918860 0.250000 Cu\n0.778678 0.024439 0.879846 O\n0.654328 0.353711 0.454350 O\n0.625853 0.907450 0.312213 O\n0.629799 0.358120 0.947687 O\n0.353710 0.654329 0.045650 O\n0.358120 0.629800 0.552312 O\n0.907450 0.625854 0.187787 O\n0.216212 0.966306 0.192713 O\n0.090061 0.379488 0.806016 O\n0.024439 0.778678 0.620154 O\n0.379488 0.090061 0.693983 O\n0.966305 0.216213 0.307287 O\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Cr",
"Cu",
"O"
],
"chemical_system": "Cr-Cu-O",
"density": 3.242401884698804,
"density_atomic": 0.07161354803107732,
"volume": 237.38524996167908,
"volume_molar": 8.409219938923624,
"formula_full": "Cr4 Cu1 O12",
"formula_reduced": "Cr4CuO12",
"formula_anonymous": "AB4C12",
"energy_above_hull": 3.413198944117647,
"spacegroup": 5
},
{
"id": "jvasp-53544",
"created_at": "2022-09-04T14:36:49.787685Z",
"updated_at": "2022-09-04T14:36:49.787697Z",
"structure_string": "Cr4 Cu3 Te8\n1.0\n6.929265 -0.026511 4.031363\n2.284759 6.541811 4.031363\n-0.000000 -0.000000 8.062725\nCr Cu Te\n4 3 8\ndirect\n0.489847 0.000085 0.505033 Cr\n0.494314 0.494315 0.995796 Cr\n0.494314 0.494315 0.515574 Cr\n0.000085 0.489847 0.505033 Cr\n0.126479 0.126479 0.123521 Cu\n0.897570 0.897571 0.352429 Cu\n0.871765 0.871766 0.878233 Cu\n0.254351 0.254351 0.261908 Te\n0.281594 0.722285 0.248060 Te\n0.254351 0.254351 0.729390 Te\n0.722284 0.281594 0.248060 Te\n0.267275 0.740288 0.746218 Te\n0.740288 0.267275 0.746218 Te\n0.738838 0.738839 0.272084 Te\n0.738838 0.738839 0.750238 Te\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Cr",
"Cu",
"Te"
],
"chemical_system": "Cr-Cu-Te",
"density": 6.440414383403525,
"density_atomic": 0.040986828849877165,
"volume": 365.97122590138986,
"volume_molar": 14.69286824325285,
"formula_full": "Cr4 Cu3 Te8",
"formula_reduced": "Cr4Cu3Te8",
"formula_anonymous": "A3B4C8",
"energy_above_hull": 2.076450205555555,
"spacegroup": 44
},
{
"id": "jvasp-53381",
"created_at": "2022-09-04T14:36:36.632922Z",
"updated_at": "2022-09-04T14:36:36.632947Z",
"structure_string": "Cr4 Cu3 Se8\n1.0\n6.474886 -0.002112 3.734707\n2.156269 6.098850 3.734767\n-0.003091 -0.002112 7.474768\nCr Cu Se\n4 3 8\ndirect\n0.494527 0.996216 0.494527 Cr\n0.494527 0.514730 0.494527 Cr\n0.481555 0.510473 -0.002500 Cr\n-0.002500 0.510473 0.481555 Cr\n0.138068 0.111932 0.138068 Cu\n0.904061 0.345940 0.904060 Cu\n0.869115 0.880886 0.869115 Cu\n0.257308 0.261704 0.257308 Se\n0.283290 0.247075 0.722560 Se\n0.257308 0.723681 0.257308 Se\n0.722560 0.247075 0.283289 Se\n0.266738 0.747309 0.738646 Se\n0.738646 0.747309 0.266738 Se\n0.737401 0.277612 0.737401 Se\n0.737401 0.747589 0.737401 Se\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Cr",
"Cu",
"Se"
],
"chemical_system": "Cr-Cu-Se",
"density": 5.793382887588257,
"density_atomic": 0.05079368043453333,
"volume": 295.31232766905157,
"volume_molar": 11.85608270257514,
"formula_full": "Cr4 Cu3 Se8",
"formula_reduced": "Cr4Cu3Se8",
"formula_anonymous": "A3B4C8",
"energy_above_hull": 2.376121192222222,
"spacegroup": 44
},
{
"id": "jvasp-117029",
"created_at": "2022-09-04T14:38:46.122197Z",
"updated_at": "2022-09-04T14:38:46.122213Z",
"structure_string": "Cr4 Cd1 Fe1 S8\n1.0\n6.211779 -0.000000 3.586372\n2.070593 5.856521 3.586372\n-0.000000 -0.000000 7.172745\nCr Cd Fe S\n4 1 1 8\ndirect\n0.624014 0.125329 0.125329 Cr\n0.125329 0.624014 0.125329 Cr\n0.125329 0.125329 0.624014 Cr\n0.125329 0.125329 0.125329 Cr\n0.750000 0.750000 0.749999 Cd\n0.500000 0.500000 0.499999 Fe\n0.327800 0.890733 0.890733 S\n0.890734 0.327800 0.890733 S\n0.890733 0.890733 0.327800 S\n0.890733 0.890733 0.890733 S\n0.900564 0.366479 0.366479 S\n0.366479 0.900563 0.366479 S\n0.366479 0.366479 0.900563 S\n0.366479 0.366479 0.366479 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Cr",
"Cd",
"Fe",
"S"
],
"chemical_system": "Cd-Cr-Fe-S",
"density": 4.026681662190285,
"density_atomic": 0.05365212690825938,
"volume": 260.9402610252306,
"volume_molar": 11.224421298893432,
"formula_full": "Cr4 Cd1 Fe1 S8",
"formula_reduced": "Cr4CdFeS8",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 3.1151203464285717,
"spacegroup": 216
},
{
"id": "jvasp-111904",
"created_at": "2022-09-04T14:38:41.310180Z",
"updated_at": "2022-09-04T14:38:41.310220Z",
"structure_string": "Cr4 Ag1 Bi1 O14\n1.0\n6.941190 -0.076288 -2.264289\n-3.675272 5.888829 -2.264290\n0.042864 0.076289 7.301047\nCr Ag Bi O\n4 1 1 14\ndirect\n0.828543 0.368869 0.783179 Cr\n0.045365 0.828544 0.459674 Cr\n0.368869 0.585690 0.540326 Cr\n0.585690 0.045364 0.216821 Cr\n0.432388 0.432387 -0.000000 Ag\n0.008626 0.008626 -0.000000 Bi\n0.299386 0.393835 0.298827 O\n0.393835 0.095009 0.094449 O\n0.616418 0.296910 0.831708 O\n0.784711 0.616418 0.319508 O\n0.296910 0.465202 0.680492 O\n0.465202 0.784712 0.168292 O\n0.098484 0.969903 0.325553 O\n0.644349 0.772931 0.674447 O\n0.095009 0.000560 0.701174 O\n0.969902 0.644349 0.871417 O\n0.727759 0.227759 0.500000 O\n0.227759 0.727759 0.500000 O\n0.772931 0.098484 0.128583 O\n0.000559 0.299386 0.905552 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Cr",
"Ag",
"Bi",
"O"
],
"chemical_system": "Ag-Bi-Cr-O",
"density": 4.161493315149524,
"density_atomic": 0.06693449580660159,
"volume": 298.79959143619106,
"volume_molar": 8.997065993296166,
"formula_full": "Cr4 Ag1 Bi1 O14",
"formula_reduced": "Cr4AgBiO14",
"formula_anonymous": "ABC4D14",
"energy_above_hull": 3.301287007999999,
"spacegroup": 79
},
{
"id": "jvasp-44594",
"created_at": "2022-09-04T14:38:32.350289Z",
"updated_at": "2022-09-04T14:38:32.350318Z",
"structure_string": "Cr6 W2 O16\n1.0\n2.941359 -5.094582 -0.000000\n2.941359 5.094582 0.000000\n0.000000 0.000000 9.082117\nCr W O\n6 2 16\ndirect\n0.829991 0.659983 0.785316 Cr\n0.829991 0.170009 0.785316 Cr\n0.340018 0.170009 0.785316 Cr\n0.659983 0.829991 0.285316 Cr\n0.170009 0.829991 0.285316 Cr\n0.170009 0.340018 0.285316 Cr\n0.666667 0.333333 0.504356 W\n0.333333 0.666667 0.004356 W\n0.173092 0.826909 0.903138 O\n0.333333 0.666667 0.393241 O\n0.477393 0.522608 0.159491 O\n0.477393 0.954784 0.159491 O\n0.346183 0.173092 0.403138 O\n0.653817 0.826909 0.903138 O\n0.522608 0.045216 0.659491 O\n0.000000 0.000000 0.700704 O\n0.826909 0.173092 0.403138 O\n0.000000 0.000000 0.200704 O\n0.045216 0.522608 0.159491 O\n0.666667 0.333333 0.893241 O\n0.954784 0.477393 0.659491 O\n0.826909 0.653817 0.403138 O\n0.522608 0.477393 0.659491 O\n0.173092 0.346183 0.903138 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Cr",
"W",
"O"
],
"chemical_system": "Cr-O-W",
"density": 5.708045779648038,
"density_atomic": 0.08817339486736406,
"volume": 272.1909487108022,
"volume_molar": 6.829884194726631,
"formula_full": "Cr6 W2 O16",
"formula_reduced": "Cr3WO8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 4.050169183333334,
"spacegroup": 186
},
{
"id": "jvasp-109194",
"created_at": "2022-09-04T14:38:26.908982Z",
"updated_at": "2022-09-04T14:38:26.909001Z",
"structure_string": "Cr3 Te2 Se2\n1.0\n6.389627 -0.002309 3.108755\n5.209025 3.700459 3.108755\n-0.001999 -0.000637 6.642084\nCr Te Se\n3 2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.261434 0.261432 0.774749 Cr\n0.738568 0.738567 0.225249 Cr\n0.370399 0.370398 0.301473 Te\n0.629603 0.629601 0.698524 Te\n0.127217 0.127217 0.192348 Se\n0.872784 0.872782 0.807650 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Cr",
"Te",
"Se"
],
"chemical_system": "Cr-Se-Te",
"density": 6.013365909542588,
"density_atomic": 0.04454219903806677,
"volume": 157.1543424252054,
"volume_molar": 13.520079587568956,
"formula_full": "Cr3 Te2 Se2",
"formula_reduced": "Cr3(TeSe)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 3.04740920952381,
"spacegroup": 12
},
{
"id": "jvasp-105526",
"created_at": "2022-09-04T14:38:45.593718Z",
"updated_at": "2022-09-04T14:38:45.593749Z",
"structure_string": "Cr3 Te5\n1.0\n3.898910 -0.000000 0.000000\n-1.949455 3.376555 0.000000\n-0.000000 -0.000000 15.811785\nCr Te\n3 5\ndirect\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.289938 Cr\n0.000000 0.000000 0.710062 Cr\n0.333334 0.666666 0.803130 Te\n0.333334 0.666666 0.397025 Te\n0.666667 0.333333 0.196870 Te\n0.666667 0.333333 0.602976 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"Te"
],
"chemical_system": "Cr-Te",
"density": 6.3338133533906245,
"density_atomic": 0.03843191701929856,
"volume": 208.16031622837878,
"volume_molar": 15.669634062167617,
"formula_full": "Cr3 Te5",
"formula_reduced": "Cr3Te5",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.7629888791666666,
"spacegroup": 164
},
{
"id": "jvasp-29611",
"created_at": "2022-09-04T14:38:02.057013Z",
"updated_at": "2022-09-04T14:38:02.057041Z",
"structure_string": "Cr3 Te4\n1.0\n4.007965 0.000000 0.000000\n-2.003982 3.470891 -0.034395\n0.000000 0.120822 12.442779\nCr Te\n3 4\ndirect\n-0.000000 -0.000000 0.500000 Cr\n0.999881 0.999762 0.236687 Cr\n0.000118 0.000237 0.763313 Cr\n0.666503 0.333008 0.124359 Te\n0.666728 0.333457 0.629074 Te\n0.333496 0.666991 0.875641 Te\n0.333271 0.666541 0.370926 Te\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Cr",
"Te"
],
"chemical_system": "Cr-Te",
"density": 6.392229958364786,
"density_atomic": 0.04043653829907472,
"volume": 173.11076304868007,
"volume_molar": 14.89281974500226,
"formula_full": "Cr3 Te4",
"formula_reduced": "Cr3Te4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.923216180952381,
"spacegroup": 164
},
{
"id": "jvasp-94884",
"created_at": "2022-09-04T14:35:55.880447Z",
"updated_at": "2022-09-04T14:35:55.880473Z",
"structure_string": "Cr3 Te4\n1.0\n0.000000 3.994233 -0.000000\n0.024586 -0.000000 6.948019\n6.204959 -1.997116 -3.340092\nCr Te\n3 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.740658 0.720571 0.481317 Cr\n0.259341 0.279430 0.518684 Cr\n0.632672 0.972490 0.265345 Te\n0.367327 0.027511 0.734656 Te\n0.880294 0.547133 0.760591 Te\n0.119705 0.452867 0.239410 Te\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Cr",
"Te"
],
"chemical_system": "Cr-Te",
"density": 6.413819006252052,
"density_atomic": 0.040573108223407865,
"volume": 172.52806862752226,
"volume_molar": 14.842690204655414,
"formula_full": "Cr3 Te4",
"formula_reduced": "Cr3Te4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.9170147523809526,
"spacegroup": 12
},
{
"id": "jvasp-15970",
"created_at": "2022-09-04T14:37:05.228369Z",
"updated_at": "2022-09-04T14:37:05.228396Z",
"structure_string": "Cr3 Sn1 N1\n1.0\n3.928120 0.000000 -0.000000\n-0.000000 3.928120 -0.000000\n0.000000 0.000000 3.928120\nCr Sn N\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cr",
"Sn",
"N"
],
"chemical_system": "Cr-N-Sn",
"density": 7.909502417739165,
"density_atomic": 0.08249274677897202,
"volume": 60.61138942793132,
"volume_molar": 7.300206375883565,
"formula_full": "Cr3 Sn1 N1",
"formula_reduced": "Cr3SnN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.216995429999999,
"spacegroup": 221
}
]
}