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=-nsites&page=42",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=40",
"results": [
{
"id": "jvasp-98546",
"created_at": "2022-09-04T14:36:05.760563Z",
"updated_at": "2022-09-04T14:36:05.760596Z",
"structure_string": "Na4 Al4 As8 O28\n1.0\n6.643362 0.000000 -2.069801\n0.000000 8.183179 0.000000\n0.040960 0.000000 9.629656\nNa Al As O\n4 4 8 28\ndirect\n0.194393 0.859643 0.527120 Na\n0.194393 0.640357 0.027120 Na\n0.805607 0.140357 0.472881 Na\n0.805607 0.359643 0.972881 Na\n0.721599 0.727156 0.505766 Al\n0.278401 0.272845 0.494235 Al\n0.278401 0.227155 0.994235 Al\n0.721599 0.772845 0.005765 Al\n0.487074 0.911341 0.208446 As\n0.054443 0.464812 0.703404 As\n0.512926 0.088659 0.791554 As\n0.512926 0.411341 0.291554 As\n0.054443 0.035188 0.203404 As\n0.945556 0.535188 0.296596 As\n0.945556 0.964812 0.796596 As\n0.487074 0.588659 0.708447 As\n0.930623 0.816141 0.916987 O\n0.094528 0.394919 0.876908 O\n0.230954 0.870416 0.215551 O\n0.828839 0.560613 0.647561 O\n0.372569 0.089321 0.614599 O\n0.171161 0.060613 0.852440 O\n0.828839 0.939388 0.147561 O\n0.905471 0.894919 0.623093 O\n0.465537 0.401181 0.633570 O\n0.627430 0.589321 0.885402 O\n0.171161 0.439387 0.352439 O\n0.534463 0.901181 0.866430 O\n0.069376 0.183859 0.083013 O\n0.520317 0.748132 0.602610 O\n0.769046 0.370415 0.284449 O\n0.520317 0.751868 0.102610 O\n0.905471 0.605081 0.123092 O\n0.627430 0.910679 0.385402 O\n0.930623 0.683859 0.416987 O\n0.769046 0.129585 0.784449 O\n0.479683 0.251868 0.397390 O\n0.479683 0.248132 0.897391 O\n0.372569 0.410679 0.114598 O\n0.230954 0.629585 0.715552 O\n0.094528 0.105081 0.376908 O\n0.465537 0.098819 0.133570 O\n0.069376 0.316141 0.583013 O\n0.534463 0.598819 0.366430 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"Na",
"Al",
"As",
"O"
],
"chemical_system": "Al-As-Na-O",
"density": 3.950969321388443,
"density_atomic": 0.08393764439033359,
"volume": 524.1986515059639,
"volume_molar": 7.174541058116138,
"formula_full": "Na4 Al4 As8 O28",
"formula_reduced": "NaAlAs2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.3016027090909086,
"spacegroup": 14
},
{
"id": "jvasp-95457",
"created_at": "2022-09-04T14:36:34.322513Z",
"updated_at": "2022-09-04T14:36:34.322544Z",
"structure_string": "Na24 In5 O15\n1.0\n9.125083 -0.000000 -3.226205\n-4.562541 7.902554 -3.226205\n0.000000 0.000000 9.678613\nNa In O\n24 5 15\ndirect\n0.545462 0.263969 0.545462 Na\n0.718506 -0.000000 0.454538 Na\n0.263969 0.545462 0.545462 Na\n0.454538 0.718506 0.000000 Na\n0.783498 0.783498 0.219691 Na\n0.436192 0.216502 0.000000 Na\n-0.000000 0.454538 0.718507 Na\n0.736030 0.281493 0.281494 Na\n-0.000000 0.436192 0.216502 Na\n0.545462 0.545462 0.263969 Na\n0.281493 0.736030 0.281494 Na\n-0.000000 0.718506 0.454538 Na\n0.281493 0.281493 0.736030 Na\n0.718506 0.454538 0.000000 Na\n0.783498 0.219690 0.783498 Na\n0.563808 0.780309 0.563808 Na\n0.219690 0.783498 0.783498 Na\n-0.000000 0.216502 0.436192 Na\n0.563808 0.563808 0.780310 Na\n0.436192 -0.000000 0.216502 Na\n0.780309 0.563808 0.563808 Na\n0.454538 -0.000000 0.718507 Na\n0.216502 -0.000000 0.436192 Na\n0.216502 0.436192 0.000000 Na\n0.000000 0.000000 0.000000 In\n0.285995 0.285995 0.285996 In\n0.714004 0.000000 0.000000 In\n-0.000000 -0.000000 0.714004 In\n-0.000000 0.714004 0.000000 In\n-0.000000 0.691922 0.215112 O\n0.784888 0.784888 0.476811 O\n0.523189 0.308078 0.308078 O\n0.784888 0.476810 0.784889 O\n0.691922 0.215111 0.000000 O\n0.308078 0.523189 0.308078 O\n0.476810 0.784888 0.784889 O\n-0.000000 0.215111 0.691922 O\n0.215111 -0.000000 0.691922 O\n0.500000 -0.000000 0.500000 O\n0.215111 0.691922 0.000000 O\n0.308078 0.308078 0.523189 O\n0.500000 0.500000 0.000000 O\n0.691922 0.000000 0.215112 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Na",
"In",
"O"
],
"chemical_system": "In-Na-O",
"density": 3.2496011637802362,
"density_atomic": 0.06304276548488162,
"volume": 697.9389254513542,
"volume_molar": 9.552469206707277,
"formula_full": "Na24 In5 O15",
"formula_reduced": "Na24In5O15",
"formula_anonymous": "A5B15C24",
"energy_above_hull": 0.4631074625000001,
"spacegroup": 217
},
{
"id": "jvasp-112207",
"created_at": "2022-09-04T14:38:44.863230Z",
"updated_at": "2022-09-04T14:38:44.863258Z",
"structure_string": "H26 C18\n1.0\n6.331047 0.013689 2.420651\n1.574676 6.499890 3.247704\n0.039510 -0.022210 8.246765\nH C\n26 18\ndirect\n0.504202 0.082493 0.103935 H\n0.861396 0.566682 0.768405 H\n0.138605 0.433319 0.231595 H\n0.726799 0.877074 0.317347 H\n0.273202 0.122926 0.682653 H\n0.252027 0.376952 0.658638 H\n0.943971 0.675106 0.401961 H\n0.056030 0.324895 0.598039 H\n0.093227 0.819940 0.557532 H\n0.906774 0.180060 0.442468 H\n0.328961 0.712876 0.413198 H\n0.671040 0.287124 0.586801 H\n0.288677 0.966412 0.401643 H\n0.747974 0.623048 0.341362 H\n0.977533 0.860374 0.823523 H\n0.711324 0.033589 0.598356 H\n0.495799 0.917507 0.896064 H\n0.661680 0.217238 0.886622 H\n0.373153 0.285197 0.932082 H\n0.626848 0.714804 0.067917 H\n0.338321 0.782762 0.113378 H\n-0.000566 0.624928 0.012785 H\n0.942490 0.165338 0.983356 H\n0.057511 0.834662 0.016644 H\n0.022468 0.139627 0.176477 H\n0.000567 0.375072 0.987215 H\n0.267973 0.811300 0.497705 C\n0.631003 0.679221 0.599635 C\n0.732028 0.188701 0.502295 C\n0.075541 0.755532 0.924351 C\n0.924460 0.244468 0.075649 C\n0.489553 0.765963 0.005202 C\n0.510448 0.234037 0.994798 C\n0.368999 0.320779 0.400364 C\n0.501223 0.388181 0.077650 C\n0.609289 0.271319 0.356023 C\n0.309603 0.694495 0.828864 C\n0.690398 0.305505 0.171135 C\n0.498778 0.611819 0.922349 C\n0.694349 0.610981 0.758174 C\n0.305652 0.389019 0.241826 C\n0.229312 0.285478 0.594280 C\n0.390713 0.728681 0.643976 C\n0.770689 0.714523 0.405719 C\n",
"nsites": 44,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 1.1875718297142575,
"density_atomic": 0.12981729954019028,
"volume": 338.93787773930694,
"volume_molar": 4.638935474185858,
"formula_full": "H26 C18",
"formula_reduced": "H13C9",
"formula_anonymous": "A9B13",
"energy_above_hull": 5.064008181818181,
"spacegroup": 2
},
{
"id": "jvasp-97755",
"created_at": "2022-09-04T14:35:57.356603Z",
"updated_at": "2022-09-04T14:35:57.356627Z",
"structure_string": "Ce8 Si8 O28\n1.0\n5.444812 0.000000 -0.016665\n0.000000 8.726731 0.000000\n0.005943 0.000000 13.065014\nCe Si O\n8 8 28\ndirect\n0.740107 0.897134 0.090150 Ce\n0.248442 0.694742 0.269904 Ce\n0.240107 0.602866 0.590150 Ce\n0.751557 0.305257 0.730095 Ce\n0.259892 0.102866 0.909849 Ce\n0.759892 0.397134 0.409849 Ce\n0.251558 0.194743 0.230096 Ce\n0.748442 0.805257 0.769904 Ce\n0.729428 0.249572 0.024130 Si\n0.228831 0.500492 0.822433 Si\n0.728831 0.999508 0.322433 Si\n0.770572 0.749572 0.475869 Si\n0.271168 0.000492 0.677566 Si\n0.229427 0.250428 0.524130 Si\n0.771168 0.499508 0.177566 Si\n0.270572 0.750428 0.975869 Si\n0.477442 0.523609 0.752423 O\n0.983368 0.157385 0.053950 O\n0.483368 0.342615 0.553950 O\n0.767246 0.927644 0.437213 O\n0.839304 0.739525 0.596545 O\n0.645761 0.178052 0.328028 O\n0.732754 0.427644 0.062787 O\n0.160696 0.260475 0.403454 O\n0.354238 0.821948 0.671971 O\n0.502818 0.917775 0.260047 O\n0.522557 0.476391 0.247576 O\n0.145761 0.321948 0.828028 O\n0.493068 0.852302 0.920848 O\n0.497181 0.082225 0.739953 O\n0.854239 0.678052 0.171971 O\n0.660695 0.239525 0.903454 O\n0.997182 0.417775 0.239953 O\n0.267246 0.572356 0.937213 O\n0.977442 0.976391 0.252423 O\n0.506931 0.147698 0.079152 O\n0.016631 0.842615 0.946050 O\n0.339304 0.760475 0.096546 O\n0.993068 0.647698 0.420848 O\n0.006931 0.352302 0.579152 O\n0.002818 0.582225 0.760047 O\n0.232753 0.072356 0.562787 O\n0.516631 0.657385 0.446050 O\n0.022557 0.023609 0.747576 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Ce",
"Si",
"O"
],
"chemical_system": "Ce-O-Si",
"density": 4.79765007047309,
"density_atomic": 0.07087738962895775,
"volume": 620.7903568449608,
"volume_molar": 8.496561162206781,
"formula_full": "Ce8 Si8 O28",
"formula_reduced": "Ce2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.7242738818181813,
"spacegroup": 14
},
{
"id": "jvasp-25612",
"created_at": "2022-09-04T14:37:48.977639Z",
"updated_at": "2022-09-04T14:37:48.977662Z",
"structure_string": "Nd12 Nb4 O28\n1.0\n7.663464 0.000000 0.000000\n0.000000 7.691680 0.000000\n0.000000 0.000000 11.008165\nNd Nb O\n12 4 28\ndirect\n0.487590 0.290434 0.250000 Nd\n0.749253 0.546586 0.475322 Nd\n0.250746 0.453414 0.524677 Nd\n0.987590 0.209565 0.250000 Nd\n0.750746 0.046586 0.975322 Nd\n0.750746 0.046586 0.524677 Nd\n0.512409 0.709565 0.750000 Nd\n0.250746 0.453414 0.975322 Nd\n0.012409 0.790434 0.750000 Nd\n0.249254 0.953414 0.024678 Nd\n0.749253 0.546586 0.024678 Nd\n0.249254 0.953414 0.475322 Nd\n0.504074 0.247309 0.750000 Nb\n0.004075 0.252691 0.750000 Nb\n0.495925 0.752691 0.250000 Nb\n0.995925 0.747309 0.250000 Nb\n0.247299 0.333504 0.750000 O\n0.044739 0.591510 0.386391 O\n0.538010 0.449533 0.873360 O\n0.256514 0.727128 0.882255 O\n0.756513 0.772872 0.882255 O\n0.461989 0.550467 0.126640 O\n0.747298 0.166496 0.750000 O\n0.544739 0.908490 0.113609 O\n0.243486 0.227128 0.117745 O\n0.955260 0.408490 0.613608 O\n0.044739 0.591510 0.113609 O\n0.544739 0.908490 0.386391 O\n0.955260 0.408490 0.886391 O\n0.256514 0.727128 0.617744 O\n0.455261 0.091510 0.886391 O\n0.743486 0.272872 0.117745 O\n0.455261 0.091510 0.613608 O\n0.243486 0.227128 0.382255 O\n0.461989 0.550467 0.373360 O\n0.252701 0.833504 0.250000 O\n0.756513 0.772872 0.617744 O\n0.961989 0.949533 0.373360 O\n0.538010 0.449533 0.626640 O\n0.752701 0.666496 0.250000 O\n0.961989 0.949533 0.126640 O\n0.038011 0.050467 0.626640 O\n0.743486 0.272872 0.382255 O\n0.038011 0.050467 0.873360 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Nd",
"Nb",
"O"
],
"chemical_system": "Nb-Nd-O",
"density": 6.527025829314392,
"density_atomic": 0.06780963653779794,
"volume": 648.8753257875649,
"volume_molar": 8.880951244508122,
"formula_full": "Nd12 Nb4 O28",
"formula_reduced": "Nd3NbO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.6885416727272724,
"spacegroup": 62
},
{
"id": "jvasp-97440",
"created_at": "2022-09-04T14:35:52.992518Z",
"updated_at": "2022-09-04T14:35:52.992535Z",
"structure_string": "Nd14 S12 Cl18\n1.0\n6.690905 0.000000 0.000000\n0.000000 6.925199 -0.921156\n0.000000 -0.072538 24.406993\nNd S Cl\n14 12 18\ndirect\n0.287028 0.250000 -0.000000 Nd\n0.696062 0.378682 0.143395 Nd\n0.718626 0.507885 0.422895 Nd\n0.303938 0.878682 0.143395 Nd\n0.281375 0.007885 0.422895 Nd\n0.304129 0.137552 0.715234 Nd\n0.695872 0.637552 0.715234 Nd\n0.695872 0.862448 0.284766 Nd\n0.304129 0.362448 0.284766 Nd\n0.303938 0.621318 0.856605 Nd\n0.712973 0.750000 -0.000000 Nd\n0.281375 0.492114 0.577105 Nd\n0.696062 0.121318 0.856605 Nd\n0.718626 0.992114 0.577105 Nd\n0.444225 0.687784 0.360837 S\n0.556465 0.118775 0.217415 S\n0.555776 0.312216 0.639163 S\n0.443535 0.881225 0.782585 S\n0.444225 0.812216 0.639163 S\n0.461709 0.924650 0.928443 S\n0.461709 0.575349 0.071556 S\n0.538292 0.424650 0.928443 S\n0.443535 0.618775 0.217415 S\n0.538292 0.075349 0.071557 S\n0.556465 0.381225 0.782585 S\n0.555776 0.187784 0.360837 S\n0.066754 0.231484 0.189359 Cl\n0.043162 0.941932 0.059923 Cl\n0.082393 0.033090 0.320302 Cl\n0.885419 0.886106 0.443839 Cl\n0.556257 0.250000 0.500000 Cl\n0.082393 0.466910 0.679698 Cl\n0.114582 0.113894 0.556161 Cl\n0.956839 0.441932 0.059923 Cl\n0.043162 0.558068 0.940077 Cl\n0.443744 0.750000 0.500000 Cl\n0.917607 0.533090 0.320302 Cl\n0.917607 0.966910 0.679698 Cl\n0.114582 0.386106 0.443839 Cl\n0.933247 0.731484 0.189359 Cl\n0.066754 0.268516 0.810641 Cl\n0.956839 0.058068 0.940077 Cl\n0.885419 0.613894 0.556161 Cl\n0.933247 0.768516 0.810641 Cl\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Nd",
"S",
"Cl"
],
"chemical_system": "Cl-Nd-S",
"density": 4.468837864478088,
"density_atomic": 0.038921807394596046,
"volume": 1130.4716544614785,
"volume_molar": 15.472407791720693,
"formula_full": "Nd14 S12 Cl18",
"formula_reduced": "Nd7(S2Cl3)3",
"formula_anonymous": "A6B7C9",
"energy_above_hull": 1.2642935048863635,
"spacegroup": 13
},
{
"id": "jvasp-104154",
"created_at": "2022-09-04T14:36:51.691836Z",
"updated_at": "2022-09-04T14:36:51.691856Z",
"structure_string": "H16 C24 S2 O2\n1.0\n3.677541 0.049104 0.788650\n1.187031 10.394410 -3.484951\n-0.098882 -0.162137 11.063436\nH C S O\n16 24 2 2\ndirect\n0.801447 0.850736 0.992185 H\n0.294520 0.618315 0.381065 H\n0.794368 0.618280 0.881064 H\n0.973553 0.780388 0.336668 H\n0.454127 0.546288 0.727762 H\n0.954271 0.546293 0.227748 H\n0.770634 0.968307 0.717837 H\n0.270417 0.968350 0.217775 H\n0.473503 0.780375 0.836696 H\n0.828986 0.418309 0.779893 H\n0.532470 0.171142 0.187056 H\n0.032683 0.171111 0.687055 H\n0.430516 0.017008 0.651449 H\n0.930156 0.017007 0.151424 H\n0.301706 0.850760 0.492196 H\n0.328876 0.418347 0.279910 H\n0.901791 0.831176 0.170385 C\n0.401920 0.831179 0.670405 C\n0.887268 0.562797 0.043787 C\n0.387272 0.562812 0.543793 C\n0.298212 0.056329 0.862405 C\n0.336137 0.783544 0.543743 C\n0.835967 0.783525 0.043730 C\n0.829524 0.652171 0.981501 C\n0.329631 0.652196 0.481507 C\n0.424213 0.612514 0.674720 C\n0.798036 0.056332 0.362379 C\n0.924263 0.612512 0.174706 C\n0.436885 0.424225 0.468694 C\n0.933803 0.744200 0.236823 C\n0.474865 0.970170 0.721143 C\n0.974637 0.970178 0.221111 C\n0.631896 0.184692 0.379413 C\n0.132035 0.184680 0.879426 C\n0.936934 0.424208 0.968693 C\n0.415137 0.365460 0.338406 C\n0.915240 0.365433 0.838400 C\n0.527466 0.231563 0.287795 C\n0.027621 0.231539 0.787797 C\n0.433808 0.744197 0.736844 C\n0.082057 0.309337 0.029793 S\n0.582005 0.309341 0.529780 S\n0.329838 0.024056 0.957764 O\n0.829676 0.024047 0.457730 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.5802479587186116,
"density_atomic": 0.10454724436196891,
"volume": 420.8623600604996,
"volume_molar": 5.760209938341206,
"formula_full": "H16 C24 S2 O2",
"formula_reduced": "H8C12SO",
"formula_anonymous": "ABC8D12",
"energy_above_hull": 5.615945613636363,
"spacegroup": 1
},
{
"id": "jvasp-95080",
"created_at": "2022-09-04T14:36:00.539405Z",
"updated_at": "2022-09-04T14:36:00.539431Z",
"structure_string": "Na10 Fe6 F28\n1.0\n7.226892 0.000000 0.000000\n0.000000 7.372795 -0.076794\n0.000000 0.036323 10.362023\nNa Fe F\n10 6 28\ndirect\n0.312131 0.762633 0.748485 Na\n0.187869 0.262633 0.248485 Na\n0.687869 0.237366 0.251515 Na\n0.721494 0.222688 0.735977 Na\n0.221494 0.277311 0.764023 Na\n0.778506 0.722688 0.235977 Na\n0.000000 -0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.278506 0.777311 0.264023 Na\n0.812131 0.737366 0.751515 Na\n0.500000 -0.000000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 0.499999 0.500000 Fe\n0.000000 0.499999 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.909082 0.750956 0.986018 F\n0.839869 0.453690 0.853108 F\n0.090918 0.249043 0.013982 F\n0.034620 0.971484 0.183617 F\n0.486154 0.198022 0.891390 F\n0.758200 0.571472 0.541761 F\n0.258201 0.928526 0.958239 F\n0.590918 0.250957 0.486018 F\n0.534620 0.528515 0.316384 F\n0.284178 0.041280 0.389832 F\n0.465380 0.471484 0.683616 F\n0.513846 0.801977 0.108611 F\n0.013846 0.698021 0.391390 F\n0.569953 0.846578 0.866279 F\n0.339869 0.046309 0.646892 F\n0.069953 0.653420 0.633721 F\n0.741799 0.071473 0.041761 F\n0.215822 0.541279 0.889833 F\n0.930047 0.346579 0.366279 F\n0.160131 0.546309 0.146892 F\n0.430046 0.153421 0.133721 F\n0.784178 0.458720 0.110168 F\n0.965379 0.028515 0.816383 F\n0.660131 0.953690 0.353108 F\n0.409082 0.749042 0.513982 F\n0.715822 0.958719 0.610168 F\n0.986154 0.301977 0.608610 F\n0.241799 0.428527 0.458239 F\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Na",
"Fe",
"F"
],
"chemical_system": "F-Fe-Na",
"density": 3.2989907788632356,
"density_atomic": 0.07969086573286935,
"volume": 552.1335424751413,
"volume_molar": 7.556877070688045,
"formula_full": "Na10 Fe6 F28",
"formula_reduced": "Na5Fe3F14",
"formula_anonymous": "A3B5C14",
"energy_above_hull": 0.3154934149999999,
"spacegroup": 14
},
{
"id": "jvasp-96984",
"created_at": "2022-09-04T14:36:19.366889Z",
"updated_at": "2022-09-04T14:36:19.366903Z",
"structure_string": "Ca4 V12 O28\n1.0\n5.295766 -0.000000 0.000000\n0.000000 10.388904 0.000000\n0.000000 0.000000 10.386648\nCa V O\n4 12 28\ndirect\n0.701766 0.750000 0.915546 Ca\n0.201766 0.250000 0.584454 Ca\n0.298235 0.250000 0.084454 Ca\n0.798235 0.750000 0.415546 Ca\n0.720323 0.980277 0.684010 V\n0.779678 0.980277 0.184010 V\n0.720323 0.519722 0.684010 V\n0.279677 0.019723 0.315990 V\n0.288241 0.750000 0.203751 V\n0.788241 0.250000 0.296249 V\n0.711760 0.250000 0.796249 V\n0.211760 0.750000 0.703751 V\n0.779678 0.519722 0.184010 V\n0.279677 0.480277 0.315990 V\n0.220323 0.480277 0.815990 V\n0.220323 0.019723 0.815990 V\n0.761716 0.936958 0.031883 O\n0.738285 0.936958 0.531883 O\n0.238285 0.063042 0.968117 O\n0.261716 0.436958 0.468117 O\n0.761716 0.563042 0.031883 O\n0.261716 0.063042 0.468117 O\n0.953300 0.120045 0.730632 O\n0.302533 0.750000 0.045041 O\n0.453299 0.879955 0.769368 O\n0.046701 0.620045 0.269368 O\n0.546701 0.379955 0.230632 O\n0.046701 0.879955 0.269368 O\n0.546701 0.120045 0.230632 O\n0.953300 0.379955 0.730632 O\n0.453299 0.620045 0.769368 O\n0.479839 0.120097 0.724369 O\n0.238285 0.436958 0.968117 O\n0.979840 0.879902 0.775631 O\n0.020161 0.379902 0.224369 O\n0.520161 0.879902 0.275631 O\n0.020161 0.120097 0.224369 O\n0.479839 0.379902 0.724369 O\n0.979840 0.620097 0.775631 O\n0.197467 0.750000 0.545041 O\n0.697468 0.250000 0.954959 O\n0.802533 0.250000 0.454959 O\n0.520161 0.620097 0.275631 O\n0.738285 0.563042 0.531883 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Ca",
"V",
"O"
],
"chemical_system": "Ca-O-V",
"density": 3.5439709864423117,
"density_atomic": 0.07699787552372643,
"volume": 571.4443379212672,
"volume_molar": 7.8211778169701756,
"formula_full": "Ca4 V12 O28",
"formula_reduced": "CaV3O7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.99991432,
"spacegroup": 62
},
{
"id": "jvasp-88112",
"created_at": "2022-09-04T14:36:10.985224Z",
"updated_at": "2022-09-04T14:36:10.985240Z",
"structure_string": "B8 Se8 O28\n1.0\n7.394319 0.000000 0.000000\n0.000000 7.942728 0.000000\n0.000000 0.000000 9.082645\nB Se O\n8 8 28\ndirect\n0.086495 0.946125 0.847337 B\n0.073933 0.979559 0.348916 B\n0.913505 0.446125 0.652664 B\n0.586495 0.553875 0.152663 B\n0.426067 0.020441 0.848917 B\n0.926067 0.479559 0.151084 B\n0.573933 0.520441 0.651084 B\n0.413505 0.053875 0.347337 B\n0.103506 0.604733 0.886106 Se\n0.896494 0.104733 0.613895 Se\n0.396494 0.395267 0.386106 Se\n0.576735 0.335189 0.910774 Se\n0.923265 0.664811 0.410774 Se\n0.076735 0.164811 0.089227 Se\n0.603506 0.895267 0.113895 Se\n0.423265 0.835189 0.589227 Se\n0.109317 0.796002 0.378215 O\n0.591856 0.965438 0.933836 O\n0.504592 0.907773 0.421074 O\n0.566488 0.525437 0.315330 O\n0.011735 0.989603 0.191467 O\n0.890683 0.296002 0.121785 O\n0.727593 0.422003 0.617491 O\n0.511735 0.510398 0.808533 O\n0.772408 0.577998 0.117491 O\n0.488265 0.010397 0.691467 O\n0.018806 0.292458 0.608528 O\n0.272408 0.922003 0.882510 O\n0.066488 0.974563 0.684670 O\n0.227593 0.077997 0.382509 O\n0.495408 0.407773 0.078927 O\n0.481194 0.707542 0.108528 O\n-0.004592 0.092227 0.921074 O\n0.408145 0.465438 0.566165 O\n0.981195 0.792458 0.891473 O\n0.091855 0.534563 0.066164 O\n0.609317 0.703999 0.621785 O\n0.933512 0.474563 0.815330 O\n0.433512 0.025437 0.184670 O\n0.908145 0.034563 0.433836 O\n0.518806 0.207542 0.391473 O\n0.988265 0.489603 0.308533 O\n0.004592 0.592227 0.578927 O\n0.390683 0.203999 0.878215 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
"B",
"Se",
"O"
],
"chemical_system": "B-O-Se",
"density": 3.6301431242538005,
"density_atomic": 0.08248452231179995,
"volume": 533.4334098908337,
"volume_molar": 7.300934273748583,
"formula_full": "B8 Se8 O28",
"formula_reduced": "B2Se2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.0071405818181813,
"spacegroup": 19
},
{
"id": "jvasp-99319",
"created_at": "2022-09-04T14:36:33.179711Z",
"updated_at": "2022-09-04T14:36:33.179727Z",
"structure_string": "Ba4 Mg4 P8 O28\n1.0\n5.524589 0.000000 -0.134991\n0.000000 8.610378 0.000000\n-0.019593 0.000000 12.631414\nBa Mg P O\n4 4 8 28\ndirect\n0.739785 0.367786 0.793017 Ba\n0.239785 0.132214 0.293017 Ba\n0.760216 0.867786 0.706983 Ba\n0.260216 0.632214 0.206983 Ba\n0.208568 0.660250 0.876430 Mg\n0.791433 0.339750 0.123570 Mg\n0.708568 0.839750 0.376430 Mg\n0.291433 0.160250 0.623570 Mg\n0.714010 0.685384 0.015414 P\n0.265549 0.556962 0.664332 P\n0.285991 0.314616 0.984586 P\n0.765548 0.943039 0.164332 P\n0.734452 0.443039 0.335667 P\n0.234452 0.056961 0.835667 P\n0.214010 0.814616 0.515414 P\n0.785991 0.185384 0.484586 P\n0.556017 0.368375 0.253828 O\n0.705741 0.079965 0.392430 O\n0.794260 0.579965 0.107570 O\n0.294260 0.920035 0.607570 O\n0.205741 0.420035 0.892430 O\n0.943984 0.868376 0.246172 O\n0.509619 0.908969 0.201520 O\n0.800100 0.860184 0.050539 O\n0.990382 0.408969 0.298480 O\n0.490382 0.091031 0.798480 O\n0.009619 0.591031 0.701519 O\n0.061851 0.185256 0.498582 O\n0.438150 0.685256 0.001417 O\n0.938150 0.814744 0.501417 O\n0.561851 0.314744 0.998582 O\n0.828332 0.112413 0.149535 O\n0.443984 0.631625 0.746172 O\n0.671669 0.612413 0.350465 O\n0.328332 0.387587 0.649535 O\n0.654043 0.155730 0.587165 O\n0.845958 0.655731 0.912835 O\n0.345958 0.844270 0.412835 O\n0.154042 0.344270 0.087165 O\n0.300100 0.639817 0.550539 O\n0.199901 0.139817 0.949461 O\n0.699901 0.360184 0.449461 O\n0.171669 0.887587 0.850464 O\n0.056017 0.131625 0.753828 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"Ba",
"Mg",
"P",
"O"
],
"chemical_system": "Ba-Mg-O-P",
"density": 3.7097223457260537,
"density_atomic": 0.07323100184094607,
"volume": 600.8384276315885,
"volume_molar": 8.223485420942044,
"formula_full": "Ba4 Mg4 P8 O28",
"formula_reduced": "BaMgP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.1343318654545453,
"spacegroup": 14
},
{
"id": "jvasp-91442",
"created_at": "2022-09-04T14:35:52.862410Z",
"updated_at": "2022-09-04T14:35:52.862439Z",
"structure_string": "Rb4 H16 S4 N4 O16\n1.0\n6.080665 -0.000000 0.000000\n0.000000 7.612053 0.000000\n0.000000 0.000000 10.603413\nRb H S N O\n4 16 4 4 16\ndirect\n0.750001 0.822823 0.601463 Rb\n0.250000 0.677177 0.101463 Rb\n0.750001 0.322823 0.898537 Rb\n0.250000 0.177177 0.398537 Rb\n0.250000 0.587718 0.654251 H\n0.750001 0.514756 0.201867 H\n0.113377 0.392724 0.676197 H\n0.613377 0.107276 0.176197 H\n0.250000 0.485244 0.798132 H\n0.750001 0.912282 0.154251 H\n0.113377 0.892724 0.823803 H\n0.750001 0.412282 0.345749 H\n0.613377 0.607276 0.323803 H\n0.886624 0.607276 0.323803 H\n0.886624 0.107276 0.176197 H\n0.250000 0.087718 0.845749 H\n0.250000 0.985244 0.701867 H\n0.386623 0.892724 0.823803 H\n0.750001 0.014756 0.298132 H\n0.386623 0.392724 0.676197 H\n0.750001 0.766709 0.927245 S\n0.250000 0.733291 0.427245 S\n0.750001 0.266709 0.572754 S\n0.250000 0.233291 0.072754 S\n0.250000 0.967261 0.798162 N\n0.750001 0.532738 0.298162 N\n0.750001 0.032739 0.201837 N\n0.250000 0.467261 0.701837 N\n0.450333 0.308530 0.133847 O\n0.750001 0.959443 0.913527 O\n0.250000 0.284045 0.936133 O\n0.049667 0.308530 0.133847 O\n0.750001 0.459443 0.586473 O\n0.750001 0.715954 0.063866 O\n0.549667 0.191470 0.633847 O\n0.450333 0.808529 0.366153 O\n0.250000 0.784045 0.563866 O\n0.549667 0.691470 0.866153 O\n0.950334 0.191470 0.633847 O\n0.250000 0.540557 0.413527 O\n0.950334 0.691470 0.866153 O\n0.750001 0.215955 0.436134 O\n0.250000 0.040557 0.086473 O\n0.049667 0.808529 0.366153 O\n",
"nsites": 44,
"nelements": 5,
"elements": [
"Rb",
"H",
"S",
"N",
"O"
],
"chemical_system": "H-N-O-Rb-S",
"density": 2.7008676732482764,
"density_atomic": 0.08965078940101781,
"volume": 490.79322439854013,
"volume_molar": 6.71733154859608,
"formula_full": "Rb4 H16 S4 N4 O16",
"formula_reduced": "RbH4SNO4",
"formula_anonymous": "ABCD4E4",
"energy_above_hull": 2.7559061136363634,
"spacegroup": 62
}
]
}