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=density_atomic&page=3833",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3831",
"results": [
{
"id": "jvasp-50742",
"created_at": "2022-09-04T14:37:04.345049Z",
"updated_at": "2022-09-04T14:37:04.345077Z",
"structure_string": "Yb2 Al2 O6\n1.0\n-3.369369 0.000031 0.000088\n1.684608 2.917714 -0.000210\n0.000242 0.000039 -11.919941\nYb Al O\n2 2 6\ndirect\n0.999826 0.999821 0.000000 Yb\n0.000213 0.000213 0.499999 Yb\n0.333305 0.666624 0.749999 Al\n0.666735 0.333421 0.250000 Al\n0.333171 0.666498 0.900496 O\n0.333574 0.666892 0.599502 O\n0.999957 0.999945 0.750000 O\n0.000082 0.000100 0.249999 O\n0.666479 0.333142 0.099504 O\n0.666856 0.333538 0.400496 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"Al",
"O"
],
"chemical_system": "Al-O-Yb",
"density": 7.029066159069713,
"density_atomic": 0.08533600203524026,
"volume": 117.18383521025991,
"volume_molar": 7.056975504328294,
"formula_full": "Yb2 Al2 O6",
"formula_reduced": "YbAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1421648000000002,
"spacegroup": 194
},
{
"id": "jvasp-64979",
"created_at": "2022-09-04T14:35:55.123102Z",
"updated_at": "2022-09-04T14:35:55.123125Z",
"structure_string": "Ta1 Mn1 Be2\n1.0\n-1.776007 1.776007 3.715118\n1.776007 -1.776007 3.715118\n1.776007 1.776007 -3.715118\nTa Mn Be\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Ta\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Ta",
"density": 8.995130059359536,
"density_atomic": 0.08533713163658407,
"volume": 46.872913622575965,
"volume_molar": 7.0568820916618495,
"formula_full": "Ta1 Mn1 Be2",
"formula_reduced": "TaMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.674812160344827,
"spacegroup": 119
},
{
"id": "jvasp-11699",
"created_at": "2022-09-04T14:37:59.899923Z",
"updated_at": "2022-09-04T14:37:59.899951Z",
"structure_string": "Er2 V2 O8\n1.0\n5.028346 -0.000035 -0.000061\n-0.000067 5.028330 -0.000134\n-2.514120 -2.514114 5.561405\nEr V O\n2 2 8\ndirect\n0.874994 0.624991 0.249997 Er\n0.125006 0.375009 0.750003 Er\n0.374996 0.125005 0.250006 V\n0.625004 0.874994 0.749994 V\n0.199918 0.057494 0.412800 O\n0.557509 0.212874 0.912797 O\n0.855286 0.699922 0.912797 O\n0.712880 0.355314 0.412812 O\n0.287120 0.644686 0.587188 O\n0.144714 0.300077 0.087203 O\n0.442491 0.787125 0.087203 O\n0.800082 0.942506 0.587200 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"V",
"O"
],
"chemical_system": "Er-O-V",
"density": 6.665110342997863,
"density_atomic": 0.08534054484492122,
"volume": 140.61311679936085,
"volume_molar": 7.056599850567264,
"formula_full": "Er2 V2 O8",
"formula_reduced": "ErVO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3023947000000007,
"spacegroup": 88
},
{
"id": "jvasp-38700",
"created_at": "2022-09-04T14:37:28.393229Z",
"updated_at": "2022-09-04T14:37:28.393247Z",
"structure_string": "Na1 Ti1 O3\n1.0\n3.883929 -0.000000 0.000000\n0.000000 3.883929 0.000000\n-0.000000 -0.000000 3.883929\nNa Ti O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Ti\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Ti",
"O"
],
"chemical_system": "Na-O-Ti",
"density": 3.36862443814121,
"density_atomic": 0.08534069153340158,
"volume": 58.58869796060939,
"volume_molar": 7.056587721278293,
"formula_full": "Na1 Ti1 O3",
"formula_reduced": "NaTiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7169055666666666,
"spacegroup": 221
},
{
"id": "jvasp-119699",
"created_at": "2022-09-04T14:38:50.401843Z",
"updated_at": "2022-09-04T14:38:50.401876Z",
"structure_string": "Na6 Co2 B2 As2 O14\n1.0\n9.039455 0.008717 0.315154\n-0.004534 6.441847 -0.013936\n0.041840 0.011684 5.233123\nNa Co B As O\n6 2 2 2 14\ndirect\n0.075392 0.250297 0.768275 Na\n0.250357 0.005042 0.247895 Na\n0.250560 0.494973 0.247916 Na\n0.749447 0.505032 0.752087 Na\n0.749650 -0.005034 0.752103 Na\n0.924611 0.749702 0.231725 Na\n0.326775 0.750020 0.784109 Co\n0.673223 0.249975 0.215895 Co\n0.930940 0.250056 0.279426 B\n0.069061 0.749952 0.720571 B\n0.427860 0.249953 0.715442 As\n0.572141 0.750042 0.284559 As\n0.818547 0.250041 0.471326 O\n0.694573 0.950881 0.206126 O\n0.694474 0.549084 0.205925 O\n0.528755 0.749981 0.612576 O\n0.587353 0.249856 0.876879 O\n0.412649 0.750140 0.123117 O\n0.076605 0.250183 0.315963 O\n0.305525 0.450916 0.794058 O\n0.305429 0.049113 0.793874 O\n0.181453 0.749966 0.528671 O\n0.134316 0.750012 0.958882 O\n0.865679 0.249986 0.041119 O\n0.471245 0.250004 0.387425 O\n0.923396 0.749830 0.684027 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Na",
"Co",
"B",
"As",
"O"
],
"chemical_system": "As-B-Co-Na-O",
"density": 3.5498485473731023,
"density_atomic": 0.08534507531341472,
"volume": 304.64558036324405,
"volume_molar": 7.056225257151337,
"formula_full": "Na6 Co2 B2 As2 O14",
"formula_reduced": "Na3CoBAsO7",
"formula_anonymous": "ABCD3E7",
"energy_above_hull": 2.2076197487179487,
"spacegroup": 11
},
{
"id": "jvasp-64906",
"created_at": "2022-09-04T14:35:40.739349Z",
"updated_at": "2022-09-04T14:35:40.739380Z",
"structure_string": "Be2 Os1 Ru1\n1.0\n-1.833591 1.833591 3.484968\n1.833591 -1.833591 3.484968\n1.833591 1.833591 -3.484968\nBe Os Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Os\n0.750000 0.250000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Ru"
],
"chemical_system": "Be-Os-Ru",
"density": 10.959721111845298,
"density_atomic": 0.08534857376922902,
"volume": 46.86662967345486,
"volume_molar": 7.055936021008451,
"formula_full": "Be2 Os1 Ru1",
"formula_reduced": "Be2OsRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.542901925,
"spacegroup": 119
},
{
"id": "jvasp-39065",
"created_at": "2022-09-04T14:37:41.566126Z",
"updated_at": "2022-09-04T14:37:41.566147Z",
"structure_string": "Zr2 Co12 P7\n1.0\n0.000000 8.934404 0.001033\n3.559249 0.000000 0.000000\n0.000000 -4.466213 -7.737985\nZr Co P\n2 12 7\ndirect\n0.666665 0.000000 0.333335 Zr\n0.333337 0.500000 0.666667 Zr\n0.132898 0.500000 0.233947 Co\n0.101048 0.500000 0.867103 Co\n0.766053 0.500000 0.898953 Co\n0.276197 0.000000 0.118685 Co\n0.842487 0.000000 0.723802 Co\n0.881316 0.000000 0.157510 Co\n0.439639 0.500000 0.054978 Co\n0.615338 0.500000 0.560361 Co\n0.375251 0.000000 0.439219 Co\n0.063970 0.000000 0.624748 Co\n0.560782 0.000000 0.936035 Co\n0.945018 0.500000 0.384661 Co\n0.291995 0.000000 0.882896 P\n0.884129 0.500000 0.594464 P\n0.405534 0.500000 0.289663 P\n0.710335 0.500000 0.115874 P\n0.000001 0.000000 -0.000001 P\n0.590907 0.000000 0.708009 P\n0.117103 0.000000 0.409094 P\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Zr",
"Co",
"P"
],
"chemical_system": "Co-P-Zr",
"density": 7.467289802709936,
"density_atomic": 0.08534860674085575,
"volume": 246.0497107323892,
"volume_molar": 7.055933295179669,
"formula_full": "Zr2 Co12 P7",
"formula_reduced": "Zr2Co12P7",
"formula_anonymous": "A2B7C12",
"energy_above_hull": 4.122110871428572,
"spacegroup": 174
},
{
"id": "jvasp-117265",
"created_at": "2022-09-04T14:38:49.670012Z",
"updated_at": "2022-09-04T14:38:49.670041Z",
"structure_string": "Li2 V4 O10\n1.0\n3.558125 0.000000 -0.000000\n-0.000001 4.616499 -0.002590\n-0.000000 0.006276 11.412606\nLi V O\n2 4 10\ndirect\n0.000000 0.701996 0.714983 Li\n0.500001 0.297997 0.215008 Li\n0.500001 0.127743 0.598539 V\n0.500001 0.099688 0.899559 V\n0.000000 0.872261 0.098537 V\n0.000000 0.900316 0.399558 V\n0.000000 0.520374 0.120998 O\n0.500001 0.479633 0.620996 O\n0.500001 0.450702 0.887646 O\n1.000001 0.549301 0.387640 O\n0.000000 0.969429 0.928205 O\n0.500001 0.030564 0.428204 O\n0.500001 0.009795 0.073518 O\n0.000000 0.990206 0.573518 O\n0.500001 0.978847 0.747847 O\n0.000000 0.021154 0.247848 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"V",
"O"
],
"chemical_system": "Li-O-V",
"density": 3.3451105978548745,
"density_atomic": 0.08534951889889958,
"volume": 187.46444275746575,
"volume_molar": 7.055857886127633,
"formula_full": "Li2 V4 O10",
"formula_reduced": "LiV2O5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.8125794875,
"spacegroup": 31
},
{
"id": "jvasp-58398",
"created_at": "2022-09-04T14:37:33.215613Z",
"updated_at": "2022-09-04T14:37:33.215621Z",
"structure_string": "Er2 B8 Rh8\n1.0\n5.320116 0.000000 0.000000\n0.000000 5.320116 0.000000\n0.000000 0.000000 7.450921\nEr B Rh\n2 8 8\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.500000 0.832095 0.147506 B\n0.000000 0.332095 0.352494 B\n0.167906 0.500000 0.852494 B\n0.000000 0.667906 0.352494 B\n0.500000 0.167906 0.147506 B\n0.332095 0.000000 0.647506 B\n0.667906 0.000000 0.647506 B\n0.832095 0.500000 0.852494 B\n0.000000 0.751520 0.646401 Rh\n0.248481 0.000000 0.353599 Rh\n0.751520 0.000000 0.353599 Rh\n0.500000 0.251520 0.853599 Rh\n0.748481 0.500000 0.146401 Rh\n0.251520 0.500000 0.146401 Rh\n0.000000 0.248481 0.646401 Rh\n0.500000 0.748481 0.853599 Rh\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Er",
"B",
"Rh"
],
"chemical_system": "B-Er-Rh",
"density": 9.797258896768472,
"density_atomic": 0.0853533051123202,
"volume": 210.8881428353946,
"volume_molar": 7.055544893165178,
"formula_full": "Er2 B8 Rh8",
"formula_reduced": "Er(BRh)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 3.9929169259259263,
"spacegroup": 137
},
{
"id": "jvasp-119146",
"created_at": "2022-09-04T14:38:51.257469Z",
"updated_at": "2022-09-04T14:38:51.257493Z",
"structure_string": "Sr1 Ca3 Ru4 O12\n1.0\n7.745808 -0.000000 0.000000\n0.000000 5.417084 0.005988\n-0.000000 -0.001742 5.584058\nSr Ca Ru O\n1 3 4 12\ndirect\n0.500000 0.490796 0.546630 Sr\n0.500000 0.015520 0.054993 Ca\n-0.000000 0.513331 0.440360 Ca\n-0.000000 0.986010 0.945001 Ca\n0.247139 0.000552 0.500322 Ru\n0.752446 0.499273 0.999415 Ru\n0.752862 0.000552 0.500322 Ru\n0.247554 0.499273 0.999415 Ru\n0.500000 0.930506 0.471120 O\n0.500000 0.594629 0.991110 O\n0.285894 0.294866 0.290662 O\n0.704945 0.193702 0.801990 O\n0.798929 0.697581 0.701983 O\n0.714106 0.294866 0.290662 O\n0.201071 0.697581 0.701983 O\n0.801595 0.798851 0.204055 O\n-0.000000 0.404137 0.022123 O\n0.295055 0.193702 0.801990 O\n0.198405 0.798851 0.204055 O\n-0.000000 0.095415 0.531817 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Ca",
"Ru",
"O"
],
"chemical_system": "Ca-O-Ru-Sr",
"density": 5.698903013798354,
"density_atomic": 0.08535866765923492,
"volume": 234.30543784777794,
"volume_molar": 7.055101637763751,
"formula_full": "Sr1 Ca3 Ru4 O12",
"formula_reduced": "SrCa3(RuO3)4",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.7450200785,
"spacegroup": 6
},
{
"id": "jvasp-9546",
"created_at": "2022-09-04T14:37:28.639999Z",
"updated_at": "2022-09-04T14:37:28.640033Z",
"structure_string": "Mg2 V2 F8\n1.0\n5.061682 -0.015570 -0.001811\n-0.110661 5.471297 0.010203\n-1.794664 -1.946089 5.073571\nMg V F\n2 2 8\ndirect\n0.742302 0.675957 0.483088 Mg\n0.250396 0.323000 0.511920 Mg\n0.496348 0.999484 0.997503 V\n0.996350 0.499488 0.997505 V\n0.150021 0.668072 0.745769 F\n0.288887 0.019015 0.251181 F\n0.842678 0.330894 0.249242 F\n0.338164 0.547629 0.315509 F\n0.703818 0.979944 0.743829 F\n0.217819 0.215338 0.801068 F\n0.654531 0.451335 0.679497 F\n0.774880 0.783634 0.193946 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mg",
"V",
"F"
],
"chemical_system": "F-Mg-V",
"density": 3.5728839830944934,
"density_atomic": 0.08535993477299277,
"volume": 140.5811758398474,
"volume_molar": 7.054996909282269,
"formula_full": "Mg2 V2 F8",
"formula_reduced": "MgVF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0462235138888889,
"spacegroup": 2
},
{
"id": "jvasp-11676",
"created_at": "2022-09-04T14:38:01.272139Z",
"updated_at": "2022-09-04T14:38:01.272151Z",
"structure_string": "Ni2 Se2 O8\n1.0\n4.923502 0.004154 -0.000000\n-1.882564 4.549378 -0.000000\n0.000000 0.000000 6.273958\nNi Se O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.351625 0.648377 0.750000 Se\n0.648376 0.351624 0.250000 Se\n0.229956 0.270086 0.750000 O\n0.770044 0.729913 0.250000 O\n0.270085 0.229956 0.250000 O\n0.729914 0.770044 0.750000 O\n0.244915 0.755086 0.974863 O\n0.755084 0.244913 0.474863 O\n0.244915 0.755086 0.525138 O\n0.755084 0.244913 0.025136 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ni",
"Se",
"O"
],
"chemical_system": "Ni-O-Se",
"density": 4.763872445183346,
"density_atomic": 0.08536147235816446,
"volume": 140.57864360222987,
"volume_molar": 7.054869830187515,
"formula_full": "Ni2 Se2 O8",
"formula_reduced": "NiSeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.120919961111112,
"spacegroup": 63
}
]
}