{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=28","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=26","results":[{"id":"jvasp-43340","created_at":"2022-09-04T14:35:55.955755Z","updated_at":"2022-09-04T14:35:55.955781Z","structure_string":"Li4 Fe3 Ni2 Sn3 O16\n1.0\n5.969548 0.009510 -0.053372\n2.983538 5.170483 -0.053248\n0.076313 0.043646 9.493698\nLi Fe Ni Sn O\n4 3 2 3 16\ndirect\n0.679044 0.679078 0.886253 Li\n0.967903 0.967902 0.990727 Li\n0.980243 0.980244 0.502718 Li\n0.341736 0.341766 0.397935 Li\n0.830515 0.830536 0.215629 Fe\n0.177571 0.660502 0.713497 Fe\n0.660478 0.177595 0.713495 Fe\n0.667786 0.667809 0.494271 Ni\n0.335504 0.335527 0.984972 Ni\n0.170432 0.170463 0.713524 Sn\n0.337851 0.833903 0.213171 Sn\n0.833879 0.337870 0.213168 Sn\n0.155212 0.155234 0.084191 O\n0.145180 0.672054 0.104547 O\n0.344932 0.344956 0.604560 O\n0.501898 0.048377 0.838308 O\n0.048350 0.501925 0.838308 O\n0.837250 0.837268 0.616924 O\n0.968565 0.535309 0.339087 O\n0.520675 0.520695 0.348627 O\n0.824294 0.316775 0.599192 O\n0.991398 0.991423 0.809090 O\n0.989722 0.989744 0.319124 O\n0.677434 0.677457 0.096636 O\n0.487766 0.487792 0.827062 O\n0.316754 0.824318 0.599196 O\n0.535285 0.968592 0.339086 O\n0.672041 0.145193 0.104542 O\n","nsites":28,"nelements":5,"elements":["Li","Fe","Ni","Sn","O"],"chemical_system":"Fe-Li-Ni-O-Sn","density":5.245052223291334,"density_atomic":0.09563305243926297,"volume":292.7858024586525,"volume_molar":6.297133267626998,"formula_full":"Li4 Fe3 Ni2 Sn3 O16","formula_reduced":"Li4Fe3Ni2Sn3O16","formula_anonymous":"A2B3C3D4E16","energy_above_hull":2.463212585714285,"spacegroup":8},{"id":"jvasp-98785","created_at":"2022-09-04T14:35:56.194789Z","updated_at":"2022-09-04T14:35:56.194812Z","structure_string":"K8 C4 S8 O24 F8\n1.0\n6.029271 0.000000 0.000000\n0.000000 9.218072 -3.633318\n0.000000 -0.439237 14.356431\nK C S O F\n8 4 8 24 8\ndirect\n0.281402 0.954490 0.664116 K\n0.269648 0.718221 0.333540 K\n0.730352 0.281778 0.666460 K\n0.769648 0.281778 0.166460 K\n0.218598 0.954490 0.164116 K\n0.230352 0.718221 0.833540 K\n0.718598 0.045509 0.335883 K\n0.781402 0.045509 0.835883 K\n0.299059 0.316646 0.461594 C\n0.700941 0.683353 0.538406 C\n0.200941 0.316646 0.961594 C\n0.799059 0.683354 0.038406 C\n0.711587 0.852902 0.019882 S\n0.288412 0.147097 0.980117 S\n0.749414 0.694897 0.170250 S\n0.788412 0.852902 0.519882 S\n0.250585 0.305102 0.829749 S\n0.249415 0.305102 0.329749 S\n0.750585 0.694897 0.670250 S\n0.211588 0.147097 0.480117 S\n0.026600 0.834516 0.500832 O\n0.436625 0.214735 0.273304 O\n0.563375 0.785265 0.726696 O\n0.269914 0.026820 0.383869 O\n0.230085 0.026820 0.883869 O\n0.063375 0.214734 0.773304 O\n0.749191 0.545580 0.664924 O\n0.750809 0.545580 0.164924 O\n0.250809 0.454420 0.335075 O\n0.473400 0.834516 0.000832 O\n0.526600 0.165484 0.999167 O\n0.534449 0.769674 0.197758 O\n0.034449 0.230326 0.302242 O\n0.730085 0.973180 0.616130 O\n0.965551 0.769673 0.697758 O\n0.249191 0.454420 0.835075 O\n0.936624 0.785265 0.226696 O\n0.973400 0.165484 0.499168 O\n0.769914 0.973180 0.116130 O\n0.156436 0.152675 0.066762 O\n0.843564 0.847324 0.933237 O\n0.343564 0.152675 0.566762 O\n0.465551 0.230326 0.802242 O\n0.656436 0.847324 0.433237 O\n0.975083 0.333359 0.979668 F\n0.524917 0.333359 0.479668 F\n0.804547 0.564378 0.468512 F\n0.024917 0.666641 0.020332 F\n0.195453 0.435622 0.531487 F\n0.304547 0.435622 0.031487 F\n0.695453 0.564377 0.968512 F\n0.475083 0.666641 0.520332 F\n","nsites":52,"nelements":5,"elements":["K","C","S","O","F"],"chemical_system":"C-F-K-O-S","density":2.4295024420639684,"density_atomic":0.065966129050255,"volume":788.2833318957494,"volume_molar":9.12914073738077,"formula_full":"K8 C4 S8 O24 F8","formula_reduced":"K2CS2(O3F)2","formula_anonymous":"AB2C2D2E6","energy_above_hull":1.9669621203846144,"spacegroup":14},{"id":"jvasp-99062","created_at":"2022-09-04T14:35:56.695854Z","updated_at":"2022-09-04T14:35:56.695882Z","structure_string":"Cu6 Bi2 Se4 Cl2 O16\n1.0\n6.390520 0.000000 0.000000\n-0.000000 7.214070 0.000000\n0.000000 0.000000 9.728592\nCu Bi Se Cl O\n6 2 4 2 16\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.750000 0.207424 0.750000 Cu\n0.250000 0.792576 0.250000 Cu\n0.750000 0.745169 0.750000 Bi\n0.250000 0.254831 0.250000 Bi\n0.250000 0.601184 0.941925 Se\n0.750000 0.398816 0.058075 Se\n0.750000 0.398816 0.441925 Se\n0.250000 0.601184 0.558075 Se\n0.750000 0.844259 0.250000 Cl\n0.250000 0.155741 0.750000 Cl\n0.038948 0.750124 0.583913 O\n0.250000 0.583611 0.118048 O\n0.750000 0.416389 0.881952 O\n0.961052 0.249876 0.083913 O\n0.461052 0.750124 0.916087 O\n0.538948 0.249876 0.416087 O\n0.038948 0.750124 0.916087 O\n0.750000 0.009501 0.886965 O\n0.461052 0.750124 0.583913 O\n0.961052 0.249876 0.416087 O\n0.250000 0.990499 0.386965 O\n0.750000 0.009501 0.613034 O\n0.250000 0.990499 0.113034 O\n0.750000 0.416389 0.618048 O\n0.538948 0.249876 0.083913 O\n0.250000 0.583611 0.381952 O\n","nsites":30,"nelements":5,"elements":["Cu","Bi","Se","Cl","O"],"chemical_system":"Bi-Cl-Cu-O-Se","density":5.338751981284012,"density_atomic":0.06688900166479891,"volume":448.50422720224026,"volume_molar":9.00318529222304,"formula_full":"Cu6 Bi2 Se4 Cl2 O16","formula_reduced":"Cu3BiSe2ClO8","formula_anonymous":"ABC2D3E8","energy_above_hull":1.7461709633888889,"spacegroup":59},{"id":"jvasp-63554","created_at":"2022-09-04T14:35:50.690076Z","updated_at":"2022-09-04T14:35:50.690102Z","structure_string":"Ca4 Si4 B4 H4 O20\n1.0\n0.000000 4.842629 0.003699\n7.642611 0.000000 0.000000\n0.000000 -0.030760 -9.706472\nCa Si B H O\n4 4 4 4 20\ndirect\n0.991970 0.393721 0.836444 Ca\n0.008030 0.893721 0.663555 Ca\n0.008030 0.606279 0.163555 Ca\n0.991970 0.106279 0.336444 Ca\n0.529269 0.732425 0.915931 Si\n0.470731 0.232425 0.584068 Si\n0.470731 0.267575 0.084069 Si\n0.529269 0.767575 0.415931 Si\n0.428425 0.911363 0.159020 B\n0.571575 0.411363 0.340980 B\n0.571575 0.088637 0.840979 B\n0.428425 0.588637 0.659020 B\n0.809999 0.535134 0.577354 H\n0.190001 0.035134 0.922646 H\n0.809999 0.964866 0.077354 H\n0.190001 0.464866 0.422646 H\n0.678288 0.335251 0.211212 O\n0.261007 0.413739 0.336696 O\n0.738994 0.913739 0.163304 O\n0.687385 0.588984 0.354286 O\n0.312615 0.088984 0.145714 O\n0.312615 0.411016 0.645714 O\n0.687385 0.911015 0.854286 O\n0.321712 0.835251 0.288788 O\n0.678288 0.164749 0.711212 O\n0.241711 0.095460 0.535986 O\n0.325914 0.697578 0.542353 O\n0.674086 0.197578 0.957647 O\n0.674086 0.302422 0.457647 O\n0.325914 0.802422 0.042353 O\n0.758289 0.904540 0.464013 O\n0.241711 0.404540 0.035986 O\n0.261007 0.086261 0.836696 O\n0.758289 0.595460 0.964013 O\n0.321712 0.664749 0.788788 O\n0.738994 0.586261 0.663304 O\n","nsites":36,"nelements":5,"elements":["Ca","Si","B","H","O"],"chemical_system":"B-Ca-H-O-Si","density":2.95794403426852,"density_atomic":0.1002118760176359,"volume":359.2388590117253,"volume_molar":6.009408265084457,"formula_full":"Ca4 Si4 B4 H4 O20","formula_reduced":"CaSiBHO5","formula_anonymous":"ABCDE5","energy_above_hull":2.564916567037037,"spacegroup":14},{"id":"jvasp-52408","created_at":"2022-09-04T14:35:42.512729Z","updated_at":"2022-09-04T14:35:42.512745Z","structure_string":"Na1 Cu2 H2 Se2 O10\n1.0\n4.091156 3.155767 -2.355377\n-4.091156 3.155767 2.355377\n-0.314299 0.000000 7.804134\nNa Cu H Se O\n1 2 2 2 10\ndirect\n0.500000 0.500000 0.500000 Na\n-0.000000 0.500000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Cu\n0.291997 0.708004 0.801196 H\n0.708004 0.291997 0.198804 H\n0.912795 0.087206 0.690358 Se\n0.087206 0.912795 0.309641 Se\n0.183201 0.255019 0.256899 O\n0.744982 0.816800 0.256899 O\n0.816800 0.744982 0.743100 O\n0.255019 0.183201 0.743100 O\n0.180223 0.819778 0.178635 O\n0.765757 0.234244 0.448227 O\n0.329821 0.670180 0.947751 O\n0.819778 0.180223 0.821365 O\n0.234243 0.765757 0.551773 O\n0.670180 0.329821 0.052248 O\n","nsites":17,"nelements":5,"elements":["Na","Cu","H","Se","O"],"chemical_system":"Cu-H-Na-O-Se","density":3.9649738073051632,"density_atomic":0.08636375655290204,"volume":196.84183132523498,"volume_molar":6.972995386451426,"formula_full":"Na1 Cu2 H2 Se2 O10","formula_reduced":"NaCu2H2(SeO5)2","formula_anonymous":"AB2C2D2E10","energy_above_hull":2.196306566666667,"spacegroup":12},{"id":"jvasp-99114","created_at":"2022-09-04T14:35:56.904584Z","updated_at":"2022-09-04T14:35:56.904613Z","structure_string":"Nd2 P2 H10 C2 O14\n1.0\n6.657046 0.059954 -0.498951\n-0.283739 6.622919 -2.408308\n0.108833 0.045357 7.490502\nNd P H C O\n2 2 10 2 14\ndirect\n0.868497 0.772483 0.059272 Nd\n0.131503 0.227517 0.940728 Nd\n0.330717 0.748318 0.981460 P\n0.669283 0.251682 0.018540 P\n0.439536 0.836529 0.562134 H\n0.714612 0.667856 0.622766 H\n0.532564 0.758543 0.362790 H\n0.560464 0.163471 0.437866 H\n0.285388 0.332144 0.377234 H\n0.835111 0.480453 0.658921 H\n0.605748 0.281331 0.201219 H\n0.164889 0.519547 0.341079 H\n0.467436 0.241456 0.637209 H\n0.394252 0.718669 0.798781 H\n0.934640 0.089548 0.498239 C\n0.065359 0.910452 0.501761 C\n0.817711 0.426366 0.034344 O\n0.824811 0.067982 0.349305 O\n0.518510 0.761408 0.112208 O\n0.559144 0.774153 0.498298 O\n0.481490 0.238592 0.887792 O\n0.199779 0.376002 0.284377 O\n0.946784 0.244280 0.646263 O\n0.182289 0.573634 0.965656 O\n0.203183 0.940244 0.042672 O\n0.175189 0.932018 0.650694 O\n0.796817 0.059756 0.957327 O\n0.053216 0.755720 0.353737 O\n0.800221 0.623998 0.715623 O\n0.440856 0.225847 0.501702 O\n","nsites":30,"nelements":5,"elements":["Nd","P","H","C","O"],"chemical_system":"C-H-Nd-O-P","density":3.0486189943245976,"density_atomic":0.09051022641688407,"volume":331.4542586803617,"volume_molar":6.653547337581967,"formula_full":"Nd2 P2 H10 C2 O14","formula_reduced":"NdPH5CO7","formula_anonymous":"ABCD5E7","energy_above_hull":3.2295254333333334,"spacegroup":2},{"id":"jvasp-108116","created_at":"2022-09-04T14:35:50.522360Z","updated_at":"2022-09-04T14:35:50.522387Z","structure_string":"K2 Na1 Nb1 O2 F4\n1.0\n5.225641 0.046460 -2.963737\n-1.751497 4.923590 -2.963737\n-0.032476 -0.046460 6.007496\nK Na Nb O F\n2 1 1 2 4\ndirect\n0.249999 0.750000 0.499999 K\n0.749999 0.250000 0.500000 K\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 -0.000001 Nb\n0.276186 0.276186 -0.000000 O\n0.723813 0.723814 -0.000001 O\n0.261241 0.261241 0.522483 F\n0.261241 0.738759 -0.000001 F\n0.738758 0.738759 0.477516 F\n0.738758 0.261241 -0.000001 F\n","nsites":10,"nelements":5,"elements":["K","Na","Nb","O","F"],"chemical_system":"F-K-Na-Nb-O","density":3.2652499092072755,"density_atomic":0.06509354660528256,"volume":153.62505995622715,"volume_molar":9.251517353198393,"formula_full":"K2 Na1 Nb1 O2 F4","formula_reduced":"K2NaNb(OF2)2","formula_anonymous":"ABC2D2E4","energy_above_hull":0.5716202529999999,"spacegroup":139},{"id":"jvasp-28959","created_at":"2022-09-04T14:35:42.660132Z","updated_at":"2022-09-04T14:35:42.660158Z","structure_string":"Te4 Mo2 W2 Se2 S2\n1.0\n3.404395 -0.000140 0.000163\n-1.702318 2.948570 0.001017\n0.001682 0.013335 35.143388\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333174 0.666392 0.728524 Te\n0.666769 0.333365 0.413563 Te\n0.666413 0.332613 0.520327 Te\n0.333804 0.667627 0.621293 Te\n0.333202 0.666270 0.466975 Mo\n0.666567 0.333041 0.270455 Mo\n0.333310 0.666916 0.090581 W\n0.666917 0.333759 0.674970 W\n0.333009 0.665973 0.317367 Se\n0.333436 0.666791 0.223552 Se\n0.666958 0.334139 0.047671 S\n0.666448 0.333121 0.133471 S\n","nsites":12,"nelements":5,"elements":["Te","Mo","W","Se","S"],"chemical_system":"Mo-S-Se-Te-W","density":6.0817747637456145,"density_atomic":0.03401704665804328,"volume":352.76431021864204,"volume_molar":17.70330276034141,"formula_full":"Te4 Mo2 W2 Se2 S2","formula_reduced":"Te2MoWSeS","formula_anonymous":"ABCDE2","energy_above_hull":3.462604133333333,"spacegroup":156},{"id":"jvasp-85793","created_at":"2022-09-04T14:35:59.729372Z","updated_at":"2022-09-04T14:35:59.729401Z","structure_string":"Tl2 Cu2 H2 Se2 O10\n1.0\n9.088021 0.000000 -0.707803\n0.000000 5.967415 0.000000\n-0.017089 0.000000 4.589825\nTl Cu H Se O\n2 2 2 2 10\ndirect\n0.611660 0.250000 0.884377 Tl\n0.388340 0.750001 0.115624 Tl\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.901373 0.250000 0.590654 H\n0.098627 0.750001 0.409347 H\n0.233582 0.250000 0.511951 Se\n0.766418 0.750001 0.488050 Se\n0.618556 0.750001 0.677496 O\n0.381444 0.250000 0.322505 O\n0.221572 0.016827 0.707784 O\n0.778427 0.516828 0.292218 O\n0.898346 0.250000 0.805195 O\n0.221572 0.483173 0.707784 O\n0.101653 0.750001 0.194807 O\n0.072806 0.250000 0.274775 O\n0.778427 0.983174 0.292218 O\n0.927193 0.750001 0.725227 O\n","nsites":18,"nelements":5,"elements":["Tl","Cu","H","Se","O"],"chemical_system":"Cu-H-O-Se-Tl","density":5.710705923984115,"density_atomic":0.07233471390634891,"volume":248.84317678099114,"volume_molar":8.325381320781625,"formula_full":"Tl2 Cu2 H2 Se2 O10","formula_reduced":"TlCuHSeO5","formula_anonymous":"ABCDE5","energy_above_hull":1.877129324074074,"spacegroup":11},{"id":"jvasp-63672","created_at":"2022-09-04T14:36:00.205730Z","updated_at":"2022-09-04T14:36:00.205758Z","structure_string":"Li8 Be6 As6 Cl2 O24\n1.0\n8.280110 0.000000 -0.000000\n0.000000 8.280110 0.000000\n0.000000 0.000000 8.280110\nLi Be As Cl O\n8 6 6 2 24\ndirect\n0.169530 0.169530 0.169530 Li\n0.830470 0.830470 0.169530 Li\n0.830470 0.169530 0.830470 Li\n0.169530 0.830470 0.830470 Li\n0.669530 0.669530 0.669530 Li\n0.330470 0.330470 0.669530 Li\n0.669530 0.330470 0.330470 Li\n0.330470 0.669530 0.330470 Li\n0.000000 0.500000 0.750000 Be\n0.000000 0.500000 0.250000 Be\n0.500000 0.750000 0.000000 Be\n0.250000 0.000000 0.500000 Be\n0.750000 0.000000 0.500000 Be\n0.500000 0.250000 0.000000 Be\n0.500000 0.000000 0.250000 As\n0.500000 0.000000 0.750000 As\n0.000000 0.750000 0.500000 As\n0.000000 0.250000 0.500000 As\n0.750000 0.500000 0.000000 As\n0.250000 0.500000 0.000000 As\n0.000000 0.000000 0.000000 Cl\n0.500000 0.500000 0.500000 Cl\n0.641448 0.097586 0.365924 O\n0.641448 0.902414 0.634076 O\n0.634076 0.358552 0.097586 O\n0.365924 0.358552 0.902414 O\n0.365924 0.641448 0.097586 O\n0.634076 0.641448 0.902414 O\n0.097586 0.634076 0.358552 O\n0.902414 0.365924 0.358552 O\n0.097586 0.365924 0.641448 O\n0.902414 0.634076 0.641448 O\n0.597586 0.858552 0.134076 O\n0.134076 0.402414 0.141448 O\n0.597586 0.141448 0.865924 O\n0.402414 0.141448 0.134076 O\n0.858552 0.134076 0.597586 O\n0.858552 0.865924 0.402414 O\n0.141448 0.865924 0.597586 O\n0.141448 0.134076 0.402414 O\n0.134076 0.597586 0.858552 O\n0.865924 0.402414 0.858552 O\n0.865924 0.597586 0.141448 O\n0.358552 0.902414 0.365924 O\n0.402414 0.858552 0.865924 O\n0.358552 0.097586 0.634076 O\n","nsites":46,"nelements":5,"elements":["Li","Be","As","Cl","O"],"chemical_system":"As-Be-Cl-Li-O","density":2.966117019856718,"density_atomic":0.08103068543561757,"volume":567.6861765725654,"volume_molar":7.431926223535224,"formula_full":"Li8 Be6 As6 Cl2 O24","formula_reduced":"Li4Be3As3ClO12","formula_anonymous":"AB3C3D4E12","energy_above_hull":2.359265635543478,"spacegroup":218},{"id":"jvasp-99237","created_at":"2022-09-04T14:35:42.745015Z","updated_at":"2022-09-04T14:35:42.745032Z","structure_string":"Ca2 Al4 Si4 H8 O20\n1.0\n2.930471 4.442067 0.000000\n-2.930471 4.442067 0.000000\n0.000000 0.000000 13.231289\nCa Al Si H O\n2 4 4 8 20\ndirect\n0.335752 0.335752 0.250000 Ca\n0.664249 0.664249 0.750000 Ca\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.983050 0.983050 0.367198 Si\n0.016951 0.016951 0.632802 Si\n0.983050 0.983050 0.132802 Si\n0.016951 0.016951 0.867198 Si\n0.466739 0.466739 0.934650 H\n0.533262 0.533262 0.065350 H\n0.466739 0.466739 0.565350 H\n0.533262 0.533262 0.434650 H\n0.335849 0.335849 0.812847 H\n0.664152 0.664152 0.187154 H\n0.335849 0.335849 0.687154 H\n0.664152 0.664152 0.312847 H\n0.358047 0.358047 0.947399 O\n0.641954 0.641954 0.052601 O\n0.358047 0.358047 0.552601 O\n0.641954 0.641954 0.447399 O\n0.860155 0.860155 0.935746 O\n0.139845 0.139845 0.064254 O\n0.860155 0.860155 0.564254 O\n0.139845 0.139845 0.435746 O\n0.651583 0.112255 0.115728 O\n0.052212 0.052212 0.250000 O\n0.651583 0.112255 0.384272 O\n0.887746 0.348418 0.615728 O\n0.348418 0.887746 0.884272 O\n0.112255 0.651583 0.115728 O\n0.348418 0.887746 0.615728 O\n0.112255 0.651583 0.384272 O\n0.947788 0.947788 0.750000 O\n0.604165 0.604165 0.250000 O\n0.887746 0.348418 0.884272 O\n0.395836 0.395836 0.750000 O\n","nsites":38,"nelements":5,"elements":["Ca","Al","Si","H","O"],"chemical_system":"Al-Ca-H-O-Si","density":3.0295832172314587,"density_atomic":0.11031356319032173,"volume":344.47260065781194,"volume_molar":5.459111813485821,"formula_full":"Ca2 Al4 Si4 H8 O20","formula_reduced":"CaAl2Si2(H2O5)2","formula_anonymous":"AB2C2D4E10","energy_above_hull":2.7605883273684206,"spacegroup":63},{"id":"jvasp-90270","created_at":"2022-09-04T14:35:49.744635Z","updated_at":"2022-09-04T14:35:49.744661Z","structure_string":"Rb1 Be2 B1 O3 F2\n1.0\n0.000000 -4.474434 0.000000\n-3.612381 2.237216 1.401757\n0.047379 0.000000 -7.019153\nRb Be B O F\n1 2 1 3 2\ndirect\n0.004943 0.000000 0.000000 Rb\n0.200345 0.390915 0.586387 Be\n0.809430 0.609085 0.413612 Be\n0.504894 -0.000000 0.500000 B\n0.813056 -0.000000 0.500000 O\n0.196716 0.691817 0.499984 O\n0.504898 0.308182 0.500015 O\n0.730449 0.451187 0.176837 F\n0.279262 0.548813 0.823162 F\n","nsites":9,"nelements":5,"elements":["Rb","Be","B","O","F"],"chemical_system":"B-Be-F-O-Rb","density":2.9393326720324544,"density_atomic":0.07953626114503501,"volume":113.15593504688921,"volume_molar":7.571566318686489,"formula_full":"Rb1 Be2 B1 O3 F2","formula_reduced":"RbBe2BO3F2","formula_anonymous":"ABC2D2E3","energy_above_hull":1.5230117609259255,"spacegroup":155}]}