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=3548",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3546",
"results": [
{
"id": "jvasp-5851",
"created_at": "2022-09-04T14:38:17.596122Z",
"updated_at": "2022-09-04T14:38:17.596145Z",
"structure_string": "Cr2 Br2 O2\n1.0\n3.302343 0.000000 0.000000\n0.000000 3.861729 0.000000\n0.000000 0.000000 8.258050\nCr Br O\n2 2 2\ndirect\n0.000000 0.000000 0.601596 Cr\n0.500000 0.500000 0.398404 Cr\n0.000000 0.500000 0.175126 Br\n0.500000 0.000000 0.824874 Br\n0.500000 0.000000 0.452059 O\n0.000000 0.500000 0.547941 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"Br",
"O"
],
"chemical_system": "Br-Cr-O",
"density": 4.664062030482229,
"density_atomic": 0.056973089301806716,
"volume": 105.31287794867268,
"volume_molar": 10.570149580793448,
"formula_full": "Cr2 Br2 O2",
"formula_reduced": "CrBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6096616683333338,
"spacegroup": 59
},
{
"id": "jvasp-93704",
"created_at": "2022-09-04T14:36:19.545773Z",
"updated_at": "2022-09-04T14:36:19.545803Z",
"structure_string": "Cr2 Br2 O2\n1.0\n3.302353 -0.000000 0.000000\n-0.000000 3.861744 0.000000\n0.000000 0.000000 8.259608\nCr Br O\n2 2 2\ndirect\n0.250002 0.250000 0.101569 Cr\n0.750000 0.749999 0.898426 Cr\n0.250001 0.749998 0.675207 Br\n0.750000 0.250000 0.324796 Br\n0.750000 0.250000 0.952053 O\n0.250001 0.749998 0.047948 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"Br",
"O"
],
"chemical_system": "Br-Cr-O",
"density": 4.663150020304737,
"density_atomic": 0.056961948790178275,
"volume": 105.33347484478193,
"volume_molar": 10.572216870919934,
"formula_full": "Cr2 Br2 O2",
"formula_reduced": "CrBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6096716683333336,
"spacegroup": 59
},
{
"id": "jvasp-4282",
"created_at": "2022-09-04T14:38:14.940535Z",
"updated_at": "2022-09-04T14:38:14.940544Z",
"structure_string": "Cr6 Br18\n1.0\n3.173510 -5.496681 0.000000\n3.173510 5.496681 0.000000\n0.000000 -0.000000 18.250974\nCr Br\n6 18\ndirect\n0.000000 -0.000000 -0.000270 Cr\n-0.000000 0.000000 0.666938 Cr\n0.333333 0.666667 0.333066 Cr\n0.333333 0.666667 0.000265 Cr\n0.666667 0.333333 0.666403 Cr\n0.666667 0.333333 0.333595 Cr\n0.684032 0.665697 0.745222 Br\n0.982628 0.667636 0.588124 Br\n0.685008 0.017372 0.588124 Br\n0.332364 0.314992 0.588124 Br\n0.000975 0.351674 0.411878 Br\n0.350699 0.999025 0.411878 Br\n0.648326 0.649301 0.411878 Br\n-0.000974 0.648323 0.254781 Br\n0.017364 0.332363 0.078546 Br\n0.351677 0.350702 0.254781 Br\n0.334303 0.018335 0.745222 Br\n0.314998 0.982636 0.078546 Br\n0.667637 0.685001 0.078546 Br\n0.018338 0.684034 0.921449 Br\n0.665696 0.981662 0.921449 Br\n0.315966 0.334304 0.921449 Br\n0.649298 0.000974 0.254781 Br\n0.981665 0.315968 0.745222 Br\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Cr",
"Br"
],
"chemical_system": "Br-Cr",
"density": 4.564491364400234,
"density_atomic": 0.03769248711807719,
"volume": 636.7316628594052,
"volume_molar": 15.977032083700843,
"formula_full": "Cr6 Br18",
"formula_reduced": "CrBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.93078242875,
"spacegroup": 148
},
{
"id": "jvasp-32731",
"created_at": "2022-09-04T14:38:02.882480Z",
"updated_at": "2022-09-04T14:38:02.882512Z",
"structure_string": "Cr1 Br2\n1.0\n3.651849 -0.000000 0.000000\n-1.825924 3.566494 -0.265379\n0.000000 -0.042222 6.153173\nCr Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.648043 0.296084 0.244536 Br\n0.351958 0.703916 0.755463 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"Br"
],
"chemical_system": "Br-Cr",
"density": 4.390882588543748,
"density_atomic": 0.037453259428851825,
"volume": 80.0998376576265,
"volume_molar": 16.079083240912514,
"formula_full": "Cr1 Br2",
"formula_reduced": "CrBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1593018700000006,
"spacegroup": 12
},
{
"id": "jvasp-113168",
"created_at": "2022-09-04T14:38:47.426331Z",
"updated_at": "2022-09-04T14:38:47.426354Z",
"structure_string": "Cr4 B4 Pb4 O16\n1.0\n5.979857 -0.000000 0.000000\n0.000000 6.803373 0.000000\n-0.000000 -0.000000 8.328754\nCr B Pb O\n4 4 4 16\ndirect\n-0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.500000 Cr\n0.500000 0.000000 -0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.250000 0.774721 0.738092 B\n0.250000 0.274722 0.761907 B\n0.750000 0.725278 0.238092 B\n0.750000 0.225278 0.261908 B\n0.750000 0.958518 0.637114 Pb\n0.250000 0.041482 0.362886 Pb\n0.750000 0.458518 0.862886 Pb\n0.250000 0.541482 0.137114 Pb\n0.548226 0.174588 0.191503 O\n0.048226 0.825412 0.808496 O\n0.750000 0.610639 0.615711 O\n0.250000 0.389361 0.384289 O\n0.750000 0.110639 0.884289 O\n0.250000 0.889361 0.115711 O\n0.250000 0.674681 0.591213 O\n0.548226 0.674587 0.308497 O\n0.750000 0.325318 0.408786 O\n0.250000 0.174681 0.908786 O\n0.951774 0.174588 0.191503 O\n0.451774 0.825412 0.808496 O\n0.451774 0.325412 0.691503 O\n0.048226 0.325412 0.691503 O\n0.750000 0.825318 0.091213 O\n0.951774 0.674587 0.308497 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Cr",
"B",
"Pb",
"O"
],
"chemical_system": "B-Cr-O-Pb",
"density": 6.547364982895454,
"density_atomic": 0.08263478772425091,
"volume": 338.84034522403465,
"volume_molar": 7.2876580503790365,
"formula_full": "Cr4 B4 Pb4 O16",
"formula_reduced": "CrBPbO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.822150686190477,
"spacegroup": 62
},
{
"id": "jvasp-114494",
"created_at": "2022-09-04T14:38:40.901864Z",
"updated_at": "2022-09-04T14:38:40.901883Z",
"structure_string": "Cr1 B1 O4\n1.0\n-2.237731 2.237730 3.663897\n2.237731 -2.237730 3.663897\n2.237730 2.237731 -3.663897\nCr B O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.250000 0.749999 0.499999 B\n0.590908 0.012194 0.876277 O\n0.285369 0.409090 0.421285 O\n0.135917 0.714630 0.123722 O\n-0.012195 0.864082 0.578713 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"B",
"O"
],
"chemical_system": "B-Cr-O",
"density": 2.869231817984448,
"density_atomic": 0.08175841062804898,
"volume": 73.38694519511087,
"volume_molar": 7.365775231856055,
"formula_full": "Cr1 B1 O4",
"formula_reduced": "CrBO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.152938997222223,
"spacegroup": 82
},
{
"id": "jvasp-12213",
"created_at": "2022-09-04T14:38:09.228860Z",
"updated_at": "2022-09-04T14:38:09.228894Z",
"structure_string": "Cr2 B2 O6\n1.0\n4.174062 -0.003102 3.518731\n1.634082 3.840909 3.518731\n-0.004694 -0.003102 5.459325\nCr B O\n2 2 6\ndirect\n0.500000 0.500001 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750001 0.750000 B\n0.250000 0.250000 0.250000 B\n0.449726 0.050275 0.750000 O\n0.749999 0.449726 0.050275 O\n0.949725 0.250001 0.550275 O\n0.550274 0.949726 0.250000 O\n0.250000 0.550275 0.949725 O\n0.050274 0.750001 0.449725 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cr",
"B",
"O"
],
"chemical_system": "B-Cr-O",
"density": 4.19873288874569,
"density_atomic": 0.11409815450346712,
"volume": 87.64383651530602,
"volume_molar": 5.278035202416007,
"formula_full": "Cr2 B2 O6",
"formula_reduced": "CrBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.042778096666666,
"spacegroup": 167
},
{
"id": "jvasp-114493",
"created_at": "2022-09-04T14:38:42.157541Z",
"updated_at": "2022-09-04T14:38:42.157567Z",
"structure_string": "Cr1 B1 O2\n1.0\n2.458586 0.000000 -0.000000\n0.000000 2.458586 0.000000\n-0.000000 0.000000 5.250838\nCr B O\n1 1 2\ndirect\n0.500000 0.500000 0.411063 Cr\n0.000000 0.000000 0.921318 B\n0.000000 0.000000 0.662205 O\n0.500000 0.500000 0.015415 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"B",
"O"
],
"chemical_system": "B-Cr-O",
"density": 4.9600383541134905,
"density_atomic": 0.12602611927651175,
"volume": 31.73945228943905,
"volume_molar": 4.778486233307656,
"formula_full": "Cr1 B1 O2",
"formula_reduced": "CrBO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3260292458333334,
"spacegroup": 99
},
{
"id": "jvasp-102633",
"created_at": "2022-09-04T14:36:55.405172Z",
"updated_at": "2022-09-04T14:36:55.405187Z",
"structure_string": "Cr2 B4 Mo4\n1.0\n5.830128 0.000000 0.000000\n0.000000 5.830128 0.000000\n0.000000 -0.000000 3.126428\nCr B Mo\n2 4 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 -0.000000 Cr\n0.113740 0.613740 -0.000000 B\n0.886261 0.386260 -0.000000 B\n0.613740 0.886261 -0.000000 B\n0.386260 0.113740 -0.000000 B\n0.677702 0.177702 0.500000 Mo\n0.322298 0.822298 0.500000 Mo\n0.177702 0.322298 0.500000 Mo\n0.822298 0.677702 0.500000 Mo\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cr",
"B",
"Mo"
],
"chemical_system": "B-Cr-Mo",
"density": 8.297282931945603,
"density_atomic": 0.09410124923490899,
"volume": 106.26851483168485,
"volume_molar": 6.399639546725539,
"formula_full": "Cr2 B4 Mo4",
"formula_reduced": "Cr(BMo)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.393746873333333,
"spacegroup": 127
},
{
"id": "jvasp-30355",
"created_at": "2022-09-04T14:37:03.071916Z",
"updated_at": "2022-09-04T14:37:03.071942Z",
"structure_string": "Cr4 Bi4 O16\n1.0\n6.896486 0.000000 -0.056412\n0.000000 7.235033 0.000000\n-1.745640 0.000000 6.595006\nCr Bi O\n4 4 16\ndirect\n0.202011 0.162657 0.892740 Cr\n0.297990 0.662657 0.607262 Cr\n0.702011 0.337342 0.392740 Cr\n0.797990 0.837342 0.107261 Cr\n0.213824 0.144727 0.424117 Bi\n0.286176 0.644727 0.075884 Bi\n0.713825 0.355273 0.924117 Bi\n0.786176 0.855273 0.575884 Bi\n0.891065 0.289954 0.275407 O\n0.745786 0.506852 0.569186 O\n0.608936 0.789954 0.224594 O\n0.754216 0.006853 0.930816 O\n0.612869 0.146265 0.480038 O\n0.529664 0.397647 0.164274 O\n0.470337 0.602353 0.835727 O\n0.254215 0.493147 0.430815 O\n0.245785 0.993147 0.069186 O\n0.391065 0.210046 0.775408 O\n0.887132 0.646265 0.019963 O\n0.108936 0.710045 0.724594 O\n0.112869 0.353735 0.980038 O\n0.029664 0.102353 0.664274 O\n0.387132 0.853735 0.519963 O\n0.970337 0.897647 0.335727 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Cr",
"Bi",
"O"
],
"chemical_system": "Bi-Cr-O",
"density": 6.5737864183623,
"density_atomic": 0.07309185652253804,
"volume": 328.35395270880207,
"volume_molar": 8.239140509644955,
"formula_full": "Cr4 Bi4 O16",
"formula_reduced": "CrBiO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.545887616666667,
"spacegroup": 14
},
{
"id": "jvasp-34705",
"created_at": "2022-09-04T14:38:12.043868Z",
"updated_at": "2022-09-04T14:38:12.043898Z",
"structure_string": "Cr2 Bi2 O6\n1.0\n4.803776 -0.004225 2.725422\n1.585265 4.534690 2.725425\n-0.005963 -0.004227 5.523103\nCr Bi O\n2 2 6\ndirect\n0.229658 0.229656 0.229661 Cr\n0.729659 0.729657 0.729657 Cr\n0.500312 0.500307 0.500308 Bi\n0.000307 0.000306 0.000314 Bi\n0.404883 0.547336 0.950814 O\n0.047336 0.904879 0.450817 O\n0.904884 0.450812 0.047333 O\n0.450821 0.047333 0.904885 O\n0.950813 0.404883 0.547332 O\n0.547333 0.950821 0.404883 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cr",
"Bi",
"O"
],
"chemical_system": "Bi-Cr-O",
"density": 8.518344572137979,
"density_atomic": 0.08301435372107265,
"volume": 120.46109560281461,
"volume_molar": 7.254336738239666,
"formula_full": "Cr2 Bi2 O6",
"formula_reduced": "CrBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.40375044,
"spacegroup": 161
},
{
"id": "jvasp-99149",
"created_at": "2022-09-04T14:36:20.869766Z",
"updated_at": "2022-09-04T14:36:20.869795Z",
"structure_string": "Cr4 Bi4 O12\n1.0\n5.435592 0.000000 0.000000\n-0.000000 5.612892 0.000000\n0.000000 0.000000 7.773248\nCr Bi O\n4 4 12\ndirect\n0.000000 0.500000 0.500000 Cr\n0.000000 0.500000 0.000000 Cr\n0.500000 0.000000 0.000000 Cr\n0.500000 0.000000 0.500000 Cr\n0.009538 0.948667 0.750000 Bi\n0.990461 0.051333 0.250000 Bi\n0.509538 0.551333 0.250000 Bi\n0.490461 0.448667 0.750000 Bi\n0.087925 0.475668 0.250000 O\n0.199845 0.203313 0.957027 O\n0.199845 0.203313 0.542973 O\n0.800155 0.796686 0.042973 O\n0.300155 0.703313 0.542973 O\n0.800155 0.796686 0.457027 O\n0.699844 0.296687 0.457027 O\n0.699844 0.296687 0.042973 O\n0.587925 0.024332 0.750000 O\n0.912075 0.524332 0.750000 O\n0.412075 0.975668 0.250000 O\n0.300155 0.703313 0.957027 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Cr",
"Bi",
"O"
],
"chemical_system": "Bi-Cr-O",
"density": 8.65358268254148,
"density_atomic": 0.08433229809847273,
"volume": 237.15706142202478,
"volume_molar": 7.140966030556995,
"formula_full": "Cr4 Bi4 O12",
"formula_reduced": "CrBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.4027704399999994,
"spacegroup": 62
}
]
}