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=spacegroup&page=107",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=105",
"results": [
{
"id": "jvasp-87992",
"created_at": "2022-09-04T14:36:15.062624Z",
"updated_at": "2022-09-04T14:36:15.062644Z",
"structure_string": "Te8 Mo2 Br2\n1.0\n6.710467 0.002891 -1.538013\n-2.309138 6.919442 -3.073602\n0.005085 0.053701 7.990969\nTe Mo Br\n8 2 2\ndirect\n0.879591 0.668248 0.827251 Te\n0.037598 0.888372 0.232578 Te\n0.962403 0.111627 0.767423 Te\n0.538008 0.238349 0.931986 Te\n0.611295 0.144826 0.311082 Te\n0.388706 0.855174 0.688918 Te\n0.120409 0.331751 0.172750 Te\n0.461993 0.761651 0.068015 Te\n0.781610 0.999804 0.001499 Mo\n0.218391 0.000195 0.998501 Mo\n0.743716 0.598435 0.415631 Br\n0.256284 0.401565 0.584370 Br\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"Br"
],
"chemical_system": "Br-Mo-Te",
"density": 6.119164472013755,
"density_atomic": 0.03221927168481705,
"volume": 372.4478975623418,
"volume_molar": 18.691113874054025,
"formula_full": "Te8 Mo2 Br2",
"formula_reduced": "Te4MoBr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7278285119444452,
"spacegroup": 2
},
{
"id": "jvasp-98246",
"created_at": "2022-09-04T14:36:15.587509Z",
"updated_at": "2022-09-04T14:36:15.587528Z",
"structure_string": "Cu2 Ag10 As6 O22\n1.0\n5.962291 -0.051043 -0.108545\n-0.432770 8.928916 -1.120212\n-0.015225 0.008505 10.389813\nCu Ag As O\n2 10 6 22\ndirect\n0.499999 -0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.797926 0.321988 0.654861 Ag\n0.700706 0.328070 0.306489 Ag\n0.433161 0.975909 0.828583 Ag\n0.753158 0.671426 0.159584 Ag\n0.743382 0.646639 0.866902 Ag\n0.202073 0.678013 0.345139 Ag\n0.299293 0.671930 0.693511 Ag\n0.566838 0.024091 0.171418 Ag\n0.256617 0.353361 0.133099 Ag\n0.246841 0.328574 0.840417 Ag\n0.737966 0.294650 0.984136 As\n0.272163 0.322995 0.481098 As\n0.051776 0.031416 0.308206 As\n0.262033 0.705350 0.015865 As\n0.727836 0.677006 0.518902 As\n0.948223 0.968584 0.691795 As\n0.514629 0.173547 0.016867 O\n0.685000 0.560204 0.633968 O\n0.640200 0.395724 0.866018 O\n0.186979 0.406175 0.626102 O\n0.908090 0.886427 0.833193 O\n0.841614 0.406672 0.121556 O\n0.967087 0.806920 0.570965 O\n0.202371 0.061625 0.680382 O\n0.813020 0.593825 0.373898 O\n0.158385 0.593328 0.878444 O\n0.507475 0.214953 0.475751 O\n0.485370 0.826453 0.983134 O\n0.032912 0.193081 0.429035 O\n0.286167 0.939803 0.348347 O\n0.713833 0.060198 0.651654 O\n0.955443 0.185786 0.920447 O\n0.492524 0.785047 0.524250 O\n0.314999 0.439796 0.366033 O\n0.797628 0.938375 0.319619 O\n0.359800 0.604276 0.133983 O\n0.044556 0.814215 0.079553 O\n0.091909 0.113574 0.166807 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Cu",
"Ag",
"As",
"O"
],
"chemical_system": "Ag-As-Cu-O",
"density": 6.0281944329416755,
"density_atomic": 0.07234157133689983,
"volume": 552.9324185359087,
"volume_molar": 8.324592137976188,
"formula_full": "Cu2 Ag10 As6 O22",
"formula_reduced": "CuAg5As3O11",
"formula_anonymous": "AB3C5D11",
"energy_above_hull": 1.962835525,
"spacegroup": 2
},
{
"id": "jvasp-87262",
"created_at": "2022-09-04T14:36:15.645038Z",
"updated_at": "2022-09-04T14:36:15.645059Z",
"structure_string": "Li3 Al1 Mo2 As2 O14\n1.0\n5.088432 -0.078471 -1.081414\n-1.669379 5.173451 -0.572711\n0.046023 0.002218 9.478133\nLi Al Mo As O\n3 1 2 2 14\ndirect\n0.183795 0.384005 0.818398 Li\n0.816204 0.615996 0.181602 Li\n-0.000000 0.500000 0.500000 Li\n0.500000 0.000000 0.000000 Al\n0.497018 0.837241 0.354634 Mo\n0.502981 0.162760 0.645366 Mo\n0.155295 0.226582 0.176752 As\n0.844704 0.773418 0.823249 As\n0.720210 0.667833 0.410477 O\n0.441232 0.136959 0.823474 O\n0.844995 0.497366 0.709295 O\n0.279789 0.332167 0.589523 O\n0.867494 0.026037 0.729807 O\n0.155004 0.502634 0.290705 O\n0.446046 0.296244 0.108451 O\n0.558767 0.863042 0.176526 O\n0.322035 0.835253 0.538909 O\n0.677964 0.164747 0.461092 O\n0.124582 0.805012 0.963379 O\n0.553953 0.703757 0.891549 O\n0.875417 0.194989 0.036621 O\n0.132505 0.973963 0.270193 O\n",
"nsites": 22,
"nelements": 5,
"elements": [
"Li",
"Al",
"Mo",
"As",
"O"
],
"chemical_system": "Al-As-Li-Mo-O",
"density": 4.099063966562173,
"density_atomic": 0.08851767991964382,
"volume": 248.5379194300117,
"volume_molar": 6.803319704568497,
"formula_full": "Li3 Al1 Mo2 As2 O14",
"formula_reduced": "Li3AlMo2(AsO7)2",
"formula_anonymous": "AB2C2D3E14",
"energy_above_hull": 3.030784868181818,
"spacegroup": 2
},
{
"id": "jvasp-42838",
"created_at": "2022-09-04T14:36:15.731594Z",
"updated_at": "2022-09-04T14:36:15.731620Z",
"structure_string": "Na8 Mn2 O8\n1.0\n5.607796 -0.001814 0.023008\n2.159542 5.414326 0.042317\n2.827471 0.700783 8.009434\nNa Mn O\n8 2 8\ndirect\n0.641614 0.002216 0.819506 Na\n0.115117 0.505323 0.869549 Na\n0.676386 0.552920 0.685485 Na\n0.202901 0.049763 0.635445 Na\n0.741000 0.043030 0.422463 Na\n0.924233 0.530144 0.276001 Na\n0.393793 0.024949 0.228974 Na\n0.577012 0.512084 0.082535 Na\n0.007430 0.996456 0.005129 Mn\n0.310565 0.558657 0.499853 Mn\n0.862009 0.251295 0.870579 O\n0.322107 0.784175 0.900780 O\n-0.004099 0.770951 0.604202 O\n0.455963 0.303820 0.634411 O\n0.513469 0.757247 0.450678 O\n0.319820 0.383432 0.345619 O\n0.804552 0.797843 0.054301 O\n-0.001826 0.171680 0.159364 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 2.8854616348228324,
"density_atomic": 0.07415543811826823,
"volume": 242.733378114392,
"volume_molar": 8.1209698341954,
"formula_full": "Na8 Mn2 O8",
"formula_reduced": "Na4MnO4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 1.2582030268199234,
"spacegroup": 2
},
{
"id": "jvasp-85697",
"created_at": "2022-09-04T14:36:16.118482Z",
"updated_at": "2022-09-04T14:36:16.118513Z",
"structure_string": "Fe2 Cu1 As2 H2 O10\n1.0\n4.969919 -0.006920 -1.243292\n-1.333717 5.048406 -1.310653\n-0.215258 -0.183836 7.738568\nFe Cu As H O\n2 1 2 2 10\ndirect\n0.813528 0.397023 0.807380 Fe\n0.186471 0.602977 0.192620 Fe\n0.000000 0.000000 0.000000 Cu\n0.289429 0.794923 0.675531 As\n0.710570 0.205077 0.324470 As\n0.235441 0.350961 0.630822 H\n0.764558 0.649040 0.369179 H\n0.851314 0.217066 0.555071 O\n0.148685 0.782934 0.444930 O\n0.981444 0.242164 0.231779 O\n0.018555 0.757836 0.768221 O\n0.435797 0.936853 0.188610 O\n0.411762 0.500066 0.672869 O\n0.135150 0.324844 0.956636 O\n0.564202 0.063147 0.811391 O\n0.588237 0.499934 0.327132 O\n0.864850 0.675156 0.043365 O\n",
"nsites": 17,
"nelements": 5,
"elements": [
"Fe",
"Cu",
"As",
"H",
"O"
],
"chemical_system": "As-Cu-Fe-H-O",
"density": 4.229506293280816,
"density_atomic": 0.08889577206045467,
"volume": 191.23519157287862,
"volume_molar": 6.774383775984947,
"formula_full": "Fe2 Cu1 As2 H2 O10",
"formula_reduced": "Fe2CuAs2(HO5)2",
"formula_anonymous": "AB2C2D2E10",
"energy_above_hull": 2.907329408823529,
"spacegroup": 2
},
{
"id": "jvasp-87222",
"created_at": "2022-09-04T14:36:16.367747Z",
"updated_at": "2022-09-04T14:36:16.367760Z",
"structure_string": "V2 Cu1 O6\n1.0\n3.572777 -0.102087 -0.100845\n-1.877669 4.429941 -1.447390\n-0.191243 -0.234795 6.490623\nV Cu O\n2 1 6\ndirect\n0.205216 0.378667 0.650933 V\n0.790771 0.621337 0.349067 V\n0.998016 -0.000023 -0.000008 Cu\n0.029225 0.051883 0.719891 O\n0.966787 0.948117 0.280105 O\n0.407298 0.685038 0.890888 O\n0.588701 0.314973 0.109114 O\n0.298532 0.614098 0.431634 O\n0.697463 0.385911 0.568370 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"Cu",
"O"
],
"chemical_system": "Cu-O-V",
"density": 4.336220917443609,
"density_atomic": 0.089899449197719,
"volume": 100.11184807379615,
"volume_molar": 6.698751564934837,
"formula_full": "V2 Cu1 O6",
"formula_reduced": "V2CuO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.7637933166666677,
"spacegroup": 2
},
{
"id": "jvasp-97877",
"created_at": "2022-09-04T14:36:16.593682Z",
"updated_at": "2022-09-04T14:36:16.593708Z",
"structure_string": "Ca8 P12 O38\n1.0\n6.770229 0.012847 -1.182146\n-0.816717 8.613245 -3.067863\n-0.032167 0.004632 12.829987\nCa P O\n8 12 38\ndirect\n0.810872 0.991017 0.365319 Ca\n0.645211 0.126664 0.878682 Ca\n0.354788 0.873337 0.121318 Ca\n0.903462 0.351101 0.665760 Ca\n0.973649 0.814826 0.851649 Ca\n0.096537 0.648900 0.334240 Ca\n0.026350 0.185174 0.148351 Ca\n0.189127 0.008984 0.634681 Ca\n0.534635 0.241998 0.150785 P\n0.465365 0.758003 0.849216 P\n0.376598 0.332278 0.583833 P\n0.274623 0.051785 0.375581 P\n0.203663 0.630676 0.619707 P\n0.715298 0.535786 0.908502 P\n0.623401 0.667723 0.416167 P\n0.725376 0.948216 0.624420 P\n0.796336 0.369325 0.380293 P\n0.875249 0.813365 0.120227 P\n0.124751 0.186636 0.879773 P\n0.284702 0.464215 0.091498 P\n0.001296 0.116932 0.944222 O\n0.651777 0.865764 0.880526 O\n0.757880 0.649120 0.036119 O\n0.951096 0.405915 0.320758 O\n0.391394 0.726545 0.716801 O\n0.710576 0.913106 0.163013 O\n0.439420 0.970253 0.319513 O\n0.560579 0.029748 0.680487 O\n0.998703 0.883068 0.055778 O\n0.420498 0.613326 0.347910 O\n0.842785 0.274792 0.455589 O\n0.048903 0.594086 0.679242 O\n0.820226 0.033254 0.557982 O\n0.396215 0.214279 0.464667 O\n0.124860 0.433967 0.150613 O\n0.179773 0.966747 0.442019 O\n0.335736 0.622763 0.093191 O\n0.875140 0.566034 0.849387 O\n0.664263 0.377237 0.906810 O\n0.289423 0.086895 0.836987 O\n0.242120 0.350881 0.963881 O\n0.222854 0.267974 0.631952 O\n0.007573 0.777085 0.213898 O\n0.992426 0.222916 0.786103 O\n0.579501 0.386675 0.652091 O\n0.157214 0.725209 0.544412 O\n0.693601 0.186379 0.083793 O\n0.491258 0.407387 0.143265 O\n0.603785 0.785722 0.535333 O\n0.608605 0.273455 0.283199 O\n0.287242 0.476197 0.547776 O\n0.112403 0.098063 0.298283 O\n0.887597 0.901937 0.701717 O\n0.712757 0.523803 0.452224 O\n0.777146 0.732027 0.368048 O\n0.348222 0.134237 0.119474 O\n0.508741 0.592614 0.856736 O\n0.306398 0.813622 0.916208 O\n",
"nsites": 58,
"nelements": 3,
"elements": [
"Ca",
"P",
"O"
],
"chemical_system": "Ca-O-P",
"density": 2.8863203357565475,
"density_atomic": 0.07753261354640699,
"volume": 748.0722930265239,
"volume_molar": 7.767235598727058,
"formula_full": "Ca8 P12 O38",
"formula_reduced": "Ca4P6O19",
"formula_anonymous": "A4B6C19",
"energy_above_hull": 2.6486293510344825,
"spacegroup": 2
},
{
"id": "jvasp-101371",
"created_at": "2022-09-04T14:36:31.645453Z",
"updated_at": "2022-09-04T14:36:31.645473Z",
"structure_string": "Ta2 P8 S12 Cl10\n1.0\n6.737700 -0.005476 -0.673386\n-2.769641 10.441271 -2.135082\n0.015172 0.036961 11.287070\nTa P S Cl\n2 8 12 10\ndirect\n0.481525 0.736016 0.857718 Ta\n0.518475 0.263983 0.142282 Ta\n0.968481 0.574854 0.283793 P\n0.277020 0.834631 0.456475 P\n0.946706 0.803491 0.511899 P\n0.031519 0.425145 0.716207 P\n0.053293 0.196508 0.488100 P\n0.722979 0.165368 0.543525 P\n0.054296 0.125154 0.773100 P\n0.945703 0.874845 0.226900 P\n0.893169 0.669906 0.149018 S\n0.793414 0.886567 0.383853 S\n0.206586 0.113433 0.616147 S\n0.078949 0.611315 0.791687 S\n0.816024 0.602661 0.436648 S\n0.921051 0.388685 0.208313 S\n0.746207 0.060657 0.682629 S\n0.278517 0.645973 0.359232 S\n0.721483 0.354026 0.640767 S\n0.183975 0.397338 0.563352 S\n0.253792 0.939343 0.317371 S\n0.106831 0.330093 0.850982 S\n0.441278 0.457266 0.134080 Cl\n0.187248 0.136859 0.089525 Cl\n0.558721 0.542733 0.865920 Cl\n0.672738 0.099343 0.171532 Cl\n0.515035 0.693702 0.647776 Cl\n0.414705 0.760375 0.058845 Cl\n0.484964 0.306298 0.352223 Cl\n0.585294 0.239625 0.941155 Cl\n0.327261 0.900656 0.828468 Cl\n0.812751 0.863140 0.910475 Cl\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Ta",
"P",
"S",
"Cl"
],
"chemical_system": "Cl-P-S-Ta",
"density": 2.8191632869110355,
"density_atomic": 0.040272676763673125,
"volume": 794.5833893232726,
"volume_molar": 14.953415675195716,
"formula_full": "Ta2 P8 S12 Cl10",
"formula_reduced": "TaP4S6Cl5",
"formula_anonymous": "AB4C5D6",
"energy_above_hull": 2.3375575960937502,
"spacegroup": 2
},
{
"id": "jvasp-43576",
"created_at": "2022-09-04T14:36:16.934574Z",
"updated_at": "2022-09-04T14:36:16.934599Z",
"structure_string": "Li2 Fe3 F8\n1.0\n5.181737 -0.129968 0.195482\n-2.694363 5.216424 -0.072880\n0.156867 -1.925444 5.393432\nLi Fe F\n2 3 8\ndirect\n0.588160 0.095792 0.756338 Li\n0.411841 0.904207 0.243661 Li\n0.000000 0.000000 0.000000 Fe\n0.720259 0.522337 0.385526 Fe\n0.279742 0.477662 0.614473 Fe\n0.458502 0.221170 0.068588 F\n0.468690 0.224480 0.548993 F\n0.038822 0.724006 0.685511 F\n0.005606 0.765747 0.190839 F\n0.994396 0.234252 0.809161 F\n0.961179 0.275993 0.314488 F\n0.531311 0.775519 0.451006 F\n0.541499 0.778829 0.931411 F\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Li",
"Fe",
"F"
],
"chemical_system": "F-Fe-Li",
"density": 3.843989182874436,
"density_atomic": 0.0902620747448114,
"volume": 144.02505190306726,
"volume_molar": 6.671839504050593,
"formula_full": "Li2 Fe3 F8",
"formula_reduced": "Li2Fe3F8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 0.8113152892307692,
"spacegroup": 2
},
{
"id": "jvasp-97010",
"created_at": "2022-09-04T14:36:17.443268Z",
"updated_at": "2022-09-04T14:36:17.443295Z",
"structure_string": "Na6 Sr2 B10 O20\n1.0\n6.888213 -0.004204 2.430911\n3.407674 6.655151 1.206709\n0.042941 0.058616 9.731463\nNa Sr B O\n6 2 10 20\ndirect\n0.277466 0.017242 0.114304 Na\n0.722532 0.982760 0.885696 Na\n0.849686 0.505133 0.163661 Na\n0.150312 0.494869 0.836339 Na\n0.206024 0.281175 0.446516 Na\n0.793974 0.718826 0.553484 Na\n0.210452 0.948447 0.773753 Sr\n0.789546 0.051554 0.226247 Sr\n0.306578 0.624921 0.285137 B\n0.841375 0.249305 0.454686 B\n0.158624 0.750696 0.545314 B\n0.859006 0.324801 0.921365 B\n0.140993 0.675200 0.078635 B\n0.506721 0.228501 0.622907 B\n0.493278 0.771500 0.377093 B\n0.608923 0.668812 0.864076 B\n0.391075 0.331189 0.135923 B\n0.693421 0.375080 0.714863 B\n0.825579 0.250429 0.814962 O\n0.174420 0.749572 0.185038 O\n0.159289 0.650420 0.436671 O\n0.982521 0.220163 0.320697 O\n0.017478 0.779838 0.679303 O\n0.763089 0.535180 0.936234 O\n0.491091 0.862512 0.894080 O\n0.508908 0.137489 0.105920 O\n0.681366 0.178331 0.490060 O\n0.318632 0.821670 0.509940 O\n0.526847 0.312002 0.730932 O\n0.586086 0.590280 0.753194 O\n0.413912 0.409721 0.246806 O\n0.840709 0.349581 0.563328 O\n0.667698 0.798412 0.357943 O\n0.987505 0.206320 0.002826 O\n0.012493 0.793681 0.997174 O\n0.332300 0.201589 0.642057 O\n0.236909 0.464821 0.063765 O\n0.473151 0.687999 0.269068 O\n",
"nsites": 38,
"nelements": 4,
"elements": [
"Na",
"Sr",
"B",
"O"
],
"chemical_system": "B-Na-O-Sr",
"density": 2.7626732981767836,
"density_atomic": 0.08528717497827182,
"volume": 445.5535080119733,
"volume_molar": 7.061015635157608,
"formula_full": "Na6 Sr2 B10 O20",
"formula_reduced": "Na3Sr(BO2)5",
"formula_anonymous": "AB3C5D10",
"energy_above_hull": 2.770235854035088,
"spacegroup": 2
},
{
"id": "jvasp-98062",
"created_at": "2022-09-04T14:36:17.474610Z",
"updated_at": "2022-09-04T14:36:17.474625Z",
"structure_string": "Na4 Cu1 As2 O8\n1.0\n4.890821 -0.037114 -0.049311\n-1.673761 5.583195 -0.816341\n0.021809 0.073640 6.969226\nNa Cu As O\n4 1 2 8\ndirect\n0.284253 0.566834 0.168353 Na\n0.715748 0.433167 0.831648 Na\n0.156291 0.252560 0.583071 Na\n0.843710 0.747441 0.416930 Na\n0.000000 0.000000 0.000000 Cu\n0.402808 0.803825 0.732395 As\n0.597192 0.196176 0.267606 As\n0.686349 0.271790 0.509728 O\n0.225259 0.144061 0.244938 O\n0.236987 0.560442 0.844554 O\n0.774742 0.855940 0.755063 O\n0.763014 0.439559 0.155448 O\n0.671454 0.935441 0.164441 O\n0.328547 0.064561 0.835560 O\n0.313652 0.728212 0.490274 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Na",
"Cu",
"As",
"O"
],
"chemical_system": "As-Cu-Na-O",
"density": 3.7837312400907153,
"density_atomic": 0.07887333029152825,
"volume": 190.17835236014045,
"volume_molar": 7.635205382784295,
"formula_full": "Na4 Cu1 As2 O8",
"formula_reduced": "Na4Cu(AsO4)2",
"formula_anonymous": "AB2C4D8",
"energy_above_hull": 1.603839196666667,
"spacegroup": 2
},
{
"id": "jvasp-42259",
"created_at": "2022-09-04T14:36:17.661900Z",
"updated_at": "2022-09-04T14:36:17.661926Z",
"structure_string": "Li2 Mn4 B4 O12\n1.0\n5.276435 0.004461 -0.018457\n0.021726 5.714264 -0.053793\n-0.020645 1.373805 7.768086\nLi Mn B O\n2 4 4 12\ndirect\n0.343810 0.049128 0.257847 Li\n0.656189 0.950872 0.742154 Li\n0.177070 0.194625 0.559984 Mn\n0.294838 0.348949 0.916390 Mn\n0.705161 0.651050 0.083611 Mn\n0.822929 0.805375 0.440017 Mn\n0.824474 0.151685 0.096629 B\n0.676093 0.321851 0.418305 B\n0.323906 0.678149 0.581695 B\n0.175524 0.848315 0.903372 B\n0.197430 0.861173 0.472859 O\n0.575304 0.692449 0.614642 O\n0.184122 0.488338 0.666482 O\n0.672859 0.333631 0.010755 O\n0.327140 0.666369 0.989246 O\n0.081477 0.169425 0.104662 O\n0.424695 0.307551 0.385359 O\n0.802569 0.138827 0.527141 O\n0.305243 0.045349 0.810835 O\n0.694756 0.954651 0.189166 O\n0.815877 0.511662 0.333519 O\n0.918522 0.830574 0.895338 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Mn",
"B",
"O"
],
"chemical_system": "B-Li-Mn-O",
"density": 3.3187270215966267,
"density_atomic": 0.09377601233701789,
"volume": 234.60157295807238,
"volume_molar": 6.421834976686006,
"formula_full": "Li2 Mn4 B4 O12",
"formula_reduced": "LiMn2(BO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 3.391694604493208,
"spacegroup": 2
}
]
}