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=-elements&page=977",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=975",
"results": [
{
"id": "jvasp-48406",
"created_at": "2022-09-04T14:35:53.570740Z",
"updated_at": "2022-09-04T14:35:53.570759Z",
"structure_string": "V4 O7 F5\n1.0\n5.007504 0.012243 -0.015294\n0.162411 5.217482 0.051375\n0.030896 0.295167 7.452252\nV O F\n4 7 5\ndirect\n0.460982 0.504948 0.467342 V\n0.533889 0.485338 0.962305 V\n0.983851 0.980850 0.538031 V\n0.038342 0.990091 0.035449 V\n0.893968 0.000132 0.747058 O\n0.710156 0.219344 0.040988 O\n0.610464 0.505029 0.748356 O\n0.390571 0.496895 0.254999 O\n0.287519 0.794301 0.958616 O\n0.196340 0.702119 0.549665 O\n0.105690 0.004923 0.249591 O\n0.801383 0.301476 0.449186 F\n0.791383 0.712214 0.058226 F\n0.689239 0.806168 0.441535 F\n0.303289 0.192549 0.555707 F\n0.202931 0.303622 0.942955 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.5047696221050546,
"density_atomic": 0.08221456329640528,
"volume": 194.6127225941195,
"volume_molar": 7.324907557178875,
"formula_full": "V4 O7 F5",
"formula_reduced": "V4O7F5",
"formula_anonymous": "A4B5C7",
"energy_above_hull": 2.45565391953125,
"spacegroup": 1
},
{
"id": "jvasp-43752",
"created_at": "2022-09-04T14:35:58.334909Z",
"updated_at": "2022-09-04T14:35:58.334926Z",
"structure_string": "V6 O7 F5\n1.0\n0.000000 4.657272 -0.006275\n9.020973 0.000000 0.000000\n0.000000 -0.213382 -4.644878\nV O F\n6 7 5\ndirect\n0.995844 0.825103 0.014609 V\n0.995844 0.174896 0.014609 V\n0.946076 0.500000 0.998706 V\n0.498315 0.000000 0.503718 V\n0.531150 0.680065 0.491271 V\n0.531150 0.319934 0.491271 V\n0.300042 0.164971 0.301639 O\n0.300042 0.835029 0.301639 O\n0.684261 0.500000 0.684401 O\n0.708901 0.836158 0.704661 O\n0.800105 0.665587 0.196742 O\n0.800105 0.334413 0.196742 O\n0.708901 0.163842 0.704661 O\n0.199241 0.664005 0.797446 F\n0.800659 0.000000 0.203455 F\n0.298863 0.500000 0.287956 F\n0.201258 0.000000 0.809021 F\n0.199241 0.335995 0.797446 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.361869944288967,
"density_atomic": 0.09223299838597308,
"volume": 195.1579186949371,
"volume_molar": 6.529269204497482,
"formula_full": "V6 O7 F5",
"formula_reduced": "V6O7F5",
"formula_anonymous": "A5B6C7",
"energy_above_hull": 2.8029850618055554,
"spacegroup": 6
},
{
"id": "jvasp-48818",
"created_at": "2022-09-04T14:35:47.777711Z",
"updated_at": "2022-09-04T14:35:47.777727Z",
"structure_string": "V6 O11 F1\n1.0\n-4.542896 4.542896 2.886333\n0.045497 4.588664 -2.887545\n-4.588664 -0.045497 -2.887545\nV O F\n6 11 1\ndirect\n0.833333 0.668616 0.664716 V\n0.667237 0.324224 0.336629 V\n0.333333 0.696609 0.636722 V\n0.150507 0.338631 0.360933 V\n0.516159 0.972399 -0.005299 V\n-0.000571 0.996704 0.009109 V\n0.333333 0.978175 0.355156 O\n0.668291 0.628633 0.037549 O\n-0.001623 0.295784 0.704699 O\n0.364849 0.436458 0.434640 O\n0.037240 0.765082 0.763181 O\n0.629427 0.570150 0.568251 O\n0.301819 0.898692 0.896874 O\n0.000293 0.698818 0.298416 O\n0.969543 0.231840 0.235387 O\n0.666374 0.034917 0.634513 O\n0.697125 0.097947 0.101493 O\n0.333333 0.366310 0.967022 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.5590414975481135,
"density_atomic": 0.09871217254616084,
"volume": 182.34833187956275,
"volume_molar": 6.100707344055123,
"formula_full": "V6 O11 F1",
"formula_reduced": "V6O11F",
"formula_anonymous": "AB6C11",
"energy_above_hull": 3.5224979990277783,
"spacegroup": 5
},
{
"id": "jvasp-48403",
"created_at": "2022-09-04T14:35:48.593794Z",
"updated_at": "2022-09-04T14:35:48.593810Z",
"structure_string": "V4 O7 F5\n1.0\n5.079763 0.023351 0.001426\n-0.027724 5.275186 -0.035749\n-0.030102 -0.402225 7.211738\nV O F\n4 7 5\ndirect\n0.536170 0.475211 0.519560 V\n0.461062 0.470866 0.019822 V\n0.975180 0.975484 0.509205 V\n0.960941 0.985402 -0.003668 V\n0.303574 0.205572 0.952173 O\n0.403946 0.505270 0.245511 O\n0.599484 0.501105 0.745577 O\n0.712968 0.209574 0.449845 O\n0.705645 0.810718 0.042465 O\n0.798679 0.710839 0.448132 O\n0.915946 0.003237 0.745233 O\n0.109105 0.003464 0.246064 F\n0.206027 0.313414 0.542961 F\n0.198967 0.699683 0.939732 F\n0.306594 0.814112 0.543591 F\n0.805715 0.316049 0.053805 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.530714647730692,
"density_atomic": 0.08282317932014399,
"volume": 193.18263475679603,
"volume_molar": 7.271081368081838,
"formula_full": "V4 O7 F5",
"formula_reduced": "V4O7F5",
"formula_anonymous": "A4B5C7",
"energy_above_hull": 2.45425766953125,
"spacegroup": 1
},
{
"id": "jvasp-48459",
"created_at": "2022-09-04T14:35:53.764350Z",
"updated_at": "2022-09-04T14:35:53.764377Z",
"structure_string": "V6 O8 F4\n1.0\n0.000000 4.635741 0.021210\n4.637521 0.000000 0.000000\n0.000000 -4.399789 -8.944361\nV O F\n6 8 4\ndirect\n0.000000 0.000000 0.000000 V\n0.610365 0.987600 0.653688 V\n0.389634 0.012399 0.346312 V\n0.389634 0.487601 0.846312 V\n0.610366 0.512399 0.153688 V\n-0.000000 0.500000 0.500000 V\n0.291255 0.197728 0.499577 O\n0.637124 0.185956 0.830389 O\n0.362875 0.685956 0.669610 O\n0.708745 0.697728 0.000422 O\n0.291255 0.302271 0.999577 O\n0.362876 0.814044 0.169611 O\n0.708745 0.802271 0.500422 O\n0.637124 0.314044 0.330389 O\n0.033054 0.707113 0.329112 F\n0.033054 0.792887 0.829111 F\n0.966945 0.292887 0.670888 F\n0.966945 0.207113 0.170888 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.410978144179004,
"density_atomic": 0.09382026825321307,
"volume": 191.85619840074963,
"volume_molar": 6.418805735821117,
"formula_full": "V6 O8 F4",
"formula_reduced": "V3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.6481663516666667,
"spacegroup": 14
},
{
"id": "jvasp-48579",
"created_at": "2022-09-04T14:35:51.632226Z",
"updated_at": "2022-09-04T14:35:51.632250Z",
"structure_string": "V4 O4 F12\n1.0\n5.558521 0.000000 0.000000\n0.000000 4.840958 0.000000\n0.000000 0.000000 9.106096\nV O F\n4 4 12\ndirect\n0.179558 0.104241 0.109324 V\n0.320442 0.895759 0.609325 V\n0.679558 0.395759 0.890676 V\n0.820441 0.604241 0.390676 V\n0.137804 0.738826 0.496116 O\n0.362196 0.261175 -0.003884 O\n0.637804 0.761175 0.503884 O\n0.862196 0.238826 0.003884 O\n0.610512 0.699623 -0.012250 F\n0.889487 0.300377 0.487750 F\n0.619270 0.453843 0.267639 F\n0.594908 0.116357 0.766356 F\n0.405092 0.616358 0.733645 F\n0.119270 0.046157 0.732361 F\n0.110513 0.800377 0.012250 F\n0.389487 0.199623 0.512250 F\n0.880730 0.546157 0.767639 F\n0.094908 0.383643 0.233645 F\n0.380730 -0.046157 0.232361 F\n0.905091 0.883643 0.266355 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.359573586971324,
"density_atomic": 0.08162199502069534,
"volume": 245.03199162099602,
"volume_molar": 7.378085721223893,
"formula_full": "V4 O4 F12",
"formula_reduced": "VOF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8018777094999998,
"spacegroup": 19
},
{
"id": "jvasp-48384",
"created_at": "2022-09-04T14:35:50.635492Z",
"updated_at": "2022-09-04T14:35:50.635508Z",
"structure_string": "V8 O12 F4\n1.0\n4.651317 -0.133035 0.000000\n-0.133035 4.651317 -0.000000\n-0.000000 0.000000 11.663853\nV O F\n8 12 4\ndirect\n0.001177 0.998825 0.999148 V\n0.001177 0.998825 0.250852 V\n0.019565 0.980437 0.500727 V\n0.019565 0.980437 0.749273 V\n0.539002 0.460999 0.125000 V\n0.478822 0.521180 0.625000 V\n0.472156 0.527845 0.874332 V\n0.472156 0.527845 0.375668 V\n0.807763 0.192238 0.125000 O\n0.698293 0.705020 0.750655 O\n0.698293 0.705020 0.499344 O\n0.701064 0.696414 0.249336 O\n0.701064 0.696414 0.000664 O\n0.294982 0.301709 0.750655 O\n0.303588 0.298938 0.000664 O\n0.303588 0.298938 0.249336 O\n0.200394 0.799607 0.625000 O\n0.198012 0.801990 0.376074 O\n0.198012 0.801990 0.873926 O\n0.294982 0.301709 0.499344 O\n0.796991 0.203011 0.625000 F\n0.206080 0.793921 0.125000 F\n0.796649 0.203353 0.375307 F\n0.796649 0.203353 0.874692 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.448850310859456,
"density_atomic": 0.09518592758544807,
"volume": 252.13811126077732,
"volume_molar": 6.326713320720593,
"formula_full": "V8 O12 F4",
"formula_reduced": "V2O3F",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.478126530416666,
"spacegroup": 38
},
{
"id": "jvasp-48415",
"created_at": "2022-09-04T14:35:48.215012Z",
"updated_at": "2022-09-04T14:35:48.215036Z",
"structure_string": "V6 O10 F2\n1.0\n5.461083 -0.019713 0.041419\n1.427692 5.255352 0.053239\n2.148142 1.626667 6.488591\nV O F\n6 10 2\ndirect\n0.360751 0.336400 0.152529 V\n0.636869 0.700859 0.330863 V\n0.363130 0.299141 0.669137 V\n0.639248 0.663600 0.847471 V\n-0.000000 0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.703429 0.295828 -0.001058 O\n0.638192 0.021075 0.671236 O\n0.296570 0.704172 0.001058 O\n0.565961 0.565318 0.630800 O\n0.235104 0.236690 0.965340 O\n0.434037 0.434683 0.369200 O\n0.103325 0.100934 0.695653 O\n0.764895 0.763310 0.034660 O\n0.361806 0.978925 0.328764 O\n0.896673 0.899067 0.304347 O\n0.033300 0.627611 0.670693 F\n0.966698 0.372390 0.329307 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.507019248641737,
"density_atomic": 0.0970046989496924,
"volume": 185.55802136281028,
"volume_molar": 6.208091798855168,
"formula_full": "V6 O10 F2",
"formula_reduced": "V3O5F",
"formula_anonymous": "AB3C5",
"energy_above_hull": 2.9906444869444444,
"spacegroup": 2
},
{
"id": "jvasp-48464",
"created_at": "2022-09-04T14:35:50.532639Z",
"updated_at": "2022-09-04T14:35:50.532666Z",
"structure_string": "V8 O8 F8\n1.0\n0.000000 4.679495 -0.007365\n3.026551 0.000000 0.000000\n0.000000 -0.808110 -18.735518\nV O F\n8 8 8\ndirect\n0.959457 0.000000 0.749689 V\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.040544 0.000000 0.250312 V\n0.419490 0.500000 0.875226 V\n0.580511 0.500000 0.124774 V\n0.480745 0.500000 0.625141 V\n0.519256 0.500000 0.374859 V\n0.189171 0.500000 0.951753 O\n0.328110 0.000000 0.324761 O\n0.285653 0.000000 0.574901 O\n0.258250 0.000000 0.825863 O\n0.671891 0.000000 0.675240 O\n0.714348 0.000000 0.425099 O\n0.741751 0.000000 0.174137 O\n0.810830 0.500000 0.048247 O\n0.757413 0.500000 0.800974 F\n0.791451 0.500000 0.549667 F\n0.830193 0.500000 0.299487 F\n0.683295 0.000000 0.920973 F\n0.316706 0.000000 0.079027 F\n0.169808 0.500000 0.700513 F\n0.208550 0.500000 0.450333 F\n0.242588 0.500000 0.199027 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.302181635011026,
"density_atomic": 0.09044177375902919,
"volume": 265.3641011502605,
"volume_molar": 6.658583207407278,
"formula_full": "V8 O8 F8",
"formula_reduced": "VOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0680859941666665,
"spacegroup": 10
},
{
"id": "jvasp-48387",
"created_at": "2022-09-04T14:37:52.110026Z",
"updated_at": "2022-09-04T14:37:52.110051Z",
"structure_string": "V6 O10 F2\n1.0\n-4.682216 4.682216 2.903463\n-0.083668 4.607325 -2.918049\n-4.607325 0.083668 -2.918049\nV O F\n6 10 2\ndirect\n0.818995 0.660535 0.660535 V\n0.666667 0.333334 0.333334 V\n0.348276 0.643842 0.643842 V\n0.166667 0.333333 0.333333 V\n0.514338 0.006133 0.006133 V\n0.985059 0.022827 0.022827 V\n0.002438 0.702486 0.297851 O\n0.330897 0.964181 0.368817 O\n0.666667 0.634766 0.031901 O\n0.002438 0.297851 0.702486 O\n0.367289 0.429301 0.429301 O\n0.966045 0.237367 0.237367 O\n0.633471 0.565577 0.565577 O\n0.330897 0.368817 0.964181 O\n0.666667 0.031901 0.634766 O\n0.699864 0.101090 0.101090 O\n0.298736 0.897887 0.897887 F\n0.034599 0.768781 0.768781 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.515106908098538,
"density_atomic": 0.09717876986608598,
"volume": 185.2256416170354,
"volume_molar": 6.196971589883896,
"formula_full": "V6 O10 F2",
"formula_reduced": "V3O5F",
"formula_anonymous": "AB3C5",
"energy_above_hull": 2.9898933758333333,
"spacegroup": 12
},
{
"id": "jvasp-17857",
"created_at": "2022-09-04T14:38:13.915534Z",
"updated_at": "2022-09-04T14:38:13.915549Z",
"structure_string": "V1 Ni2 Sn1\n1.0\n3.705586 0.000000 2.139422\n1.235196 3.493660 2.139422\n0.000000 0.000000 4.278843\nV Ni Sn\n1 2 1\ndirect\n0.500001 0.500000 0.499999 V\n0.750002 0.750000 0.749998 Ni\n0.250001 0.250000 0.249999 Ni\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-V",
"density": 8.604488543507328,
"density_atomic": 0.0722097938772847,
"volume": 55.39414787414724,
"volume_molar": 8.339783894459236,
"formula_full": "V1 Ni2 Sn1",
"formula_reduced": "VNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6854201750000002,
"spacegroup": 225
},
{
"id": "jvasp-29591",
"created_at": "2022-09-04T14:37:05.037631Z",
"updated_at": "2022-09-04T14:37:05.037656Z",
"structure_string": "V2 Ni1 Se4\n1.0\n3.582253 0.000000 0.000000\n-1.791126 3.101636 -0.041840\n0.000000 0.163874 11.694342\nV Ni Se\n2 1 4\ndirect\n0.999790 0.999585 0.252975 V\n0.000208 0.000415 0.747025 V\n0.000000 0.000000 0.000000 Ni\n0.666566 0.333133 0.119467 Se\n0.333432 0.666868 0.880533 Se\n0.333026 0.666053 0.374467 Se\n0.666973 0.333947 0.625533 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Ni",
"Se"
],
"chemical_system": "Ni-Se-V",
"density": 6.087385960708719,
"density_atomic": 0.053863314927767046,
"volume": 129.95858144615295,
"volume_molar": 11.180412434837963,
"formula_full": "V2 Ni1 Se4",
"formula_reduced": "V2NiSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.419906323809524,
"spacegroup": 164
}
]
}