{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4388","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4386","results":[{"id":"jvasp-55269","created_at":"2022-09-04T14:38:18.860462Z","updated_at":"2022-09-04T14:38:18.860490Z","structure_string":"K12 As4 Se12\n1.0\n9.674337 -0.000000 -0.000000\n-0.000000 9.674337 0.000000\n-0.000000 -0.000000 9.674337\nK As Se\n12 4 12\ndirect\n0.819806 0.180195 0.680195 K\n0.680195 0.819806 0.180195 K\n0.180195 0.680195 0.819806 K\n0.319806 0.319806 0.319806 K\n0.186439 0.313560 0.686441 K\n0.313561 0.686441 0.186440 K\n0.686441 0.186440 0.313560 K\n0.813560 0.813560 0.813560 K\n0.425058 0.074942 0.925058 K\n0.074942 0.925058 0.425058 K\n0.925058 0.425058 0.074942 K\n0.574942 0.574942 0.574942 K\n0.525444 0.474556 0.974556 As\n0.974556 0.525444 0.474556 As\n0.474556 0.974556 0.525444 As\n0.025444 0.025444 0.025444 As\n0.285831 0.396025 0.996559 Se\n0.785831 0.103975 0.003441 Se\n0.714170 0.896025 0.503441 Se\n0.103975 0.003441 0.785831 Se\n0.503441 0.714170 0.896025 Se\n0.003441 0.785831 0.103975 Se\n0.396025 0.996559 0.285831 Se\n0.996559 0.285831 0.396025 Se\n0.896025 0.503441 0.714170 Se\n0.603975 0.496559 0.214169 Se\n0.496559 0.214169 0.603975 Se\n0.214169 0.603975 0.496559 Se\n","nsites":28,"nelements":3,"elements":["K","As","Se"],"chemical_system":"As-K-Se","density":3.1477514002375866,"density_atomic":0.030923909683225316,"volume":905.4482530450737,"volume_molar":19.47406010976262,"formula_full":"K12 As4 Se12","formula_reduced":"K3AsSe3","formula_anonymous":"AB3C3","energy_above_hull":0.4637051214285714,"spacegroup":198},{"id":"jvasp-24267","created_at":"2022-09-04T14:38:19.472626Z","updated_at":"2022-09-04T14:38:19.472650Z","structure_string":"Rb4 Ge4 Bi4 S16\n1.0\n0.000000 6.634649 -0.007339\n6.811080 0.000000 0.000000\n0.000000 -5.624196 -16.935074\nRb Ge Bi S\n4 4 4 16\ndirect\n0.275130 0.746760 0.533868 Rb\n0.724869 0.246760 0.966132 Rb\n0.724870 0.253240 0.466132 Rb\n0.275130 0.753240 0.033868 Rb\n0.206377 0.230677 0.658654 Ge\n0.793622 0.730677 0.841346 Ge\n0.793623 0.769323 0.341346 Ge\n0.206377 0.269323 0.158654 Ge\n0.761673 0.215330 0.220681 Bi\n0.761673 0.284670 0.720681 Bi\n0.238327 0.715330 0.279319 Bi\n0.238326 0.784670 0.779319 Bi\n0.582950 0.826382 0.216814 S\n-0.002401 0.501547 0.355798 S\n0.582950 0.673618 0.716814 S\n0.586901 0.757933 0.418176 S\n0.030246 0.012244 0.364189 S\n0.413098 0.242067 0.581824 S\n0.969753 0.987756 0.635811 S\n0.586901 0.742067 0.918176 S\n0.417050 0.326382 0.283186 S\n-0.002401 -0.001547 0.855798 S\n0.002400 0.498454 0.644202 S\n0.002400 0.001547 0.144202 S\n0.417049 0.173618 0.783186 S\n0.969754 0.512244 0.135811 S\n0.413099 0.257933 0.081824 S\n0.030246 0.487756 0.864189 S\n","nsites":28,"nelements":4,"elements":["Rb","Ge","Bi","S"],"chemical_system":"Bi-Ge-Rb-S","density":4.297730048020806,"density_atomic":0.03657442323324254,"volume":765.5623117127044,"volume_molar":16.465442863160366,"formula_full":"Rb4 Ge4 Bi4 S16","formula_reduced":"RbGeBiS4","formula_anonymous":"ABCD4","energy_above_hull":1.2573300357142858,"spacegroup":14},{"id":"jvasp-44417","created_at":"2022-09-04T14:38:18.657227Z","updated_at":"2022-09-04T14:38:18.657255Z","structure_string":"Li4 V2 Cr6 O16\n1.0\n2.901121 -5.024889 -0.000000\n2.901121 5.024889 0.000000\n0.000000 0.000000 9.291136\nLi V Cr O\n4 2 6 16\ndirect\n0.666667 0.333333 0.893928 Li\n0.000000 0.000000 0.995847 Li\n0.000000 0.000000 0.495847 Li\n0.333333 0.666667 0.393928 Li\n0.666667 0.333333 0.492925 V\n0.333333 0.666667 0.992925 V\n0.170812 0.829188 0.713588 Cr\n0.170812 0.341626 0.713588 Cr\n0.658374 0.829188 0.713588 Cr\n0.829188 0.658374 0.213588 Cr\n0.829188 0.170812 0.213588 Cr\n0.341626 0.170812 0.213588 Cr\n0.661871 0.830935 0.098080 O\n0.169064 0.338129 0.098080 O\n0.333333 0.666667 0.601903 O\n0.479069 0.958140 0.842163 O\n0.479070 0.520930 0.842163 O\n0.338129 0.169064 0.598081 O\n0.520930 0.479070 0.342163 O\n0.958140 0.479069 0.342163 O\n0.830935 0.661871 0.598081 O\n0.000000 0.000000 0.807838 O\n0.000000 0.000000 0.307837 O\n0.666667 0.333333 0.101902 O\n0.041859 0.520930 0.842163 O\n0.830935 0.169064 0.598081 O\n0.520930 0.041859 0.342163 O\n0.169064 0.830935 0.098080 O\n","nsites":28,"nelements":4,"elements":["Li","V","Cr","O"],"chemical_system":"Cr-Li-O-V","density":4.276349151786132,"density_atomic":0.10336342778616033,"volume":270.8888491771653,"volume_molar":5.826181357354642,"formula_full":"Li4 V2 Cr6 O16","formula_reduced":"Li2VCr3O8","formula_anonymous":"AB2C3D8","energy_above_hull":3.314853885714286,"spacegroup":186},{"id":"jvasp-12822","created_at":"2022-09-04T14:38:18.336588Z","updated_at":"2022-09-04T14:38:18.336604Z","structure_string":"Rb12 B4 S12\n1.0\n6.371607 0.000000 0.000000\n0.000000 9.834694 -2.377624\n0.000000 0.040689 13.062149\nRb B S\n12 4 12\ndirect\n0.061073 0.599850 0.700453 Rb\n0.561074 0.400149 0.799548 Rb\n0.938927 0.400149 0.299548 Rb\n0.438927 0.599850 0.200452 Rb\n0.221693 0.964981 0.641081 Rb\n0.721693 0.035019 0.858920 Rb\n0.778308 0.035019 0.358920 Rb\n0.278307 0.964981 0.141081 Rb\n0.848898 0.740135 0.007804 Rb\n0.348898 0.259864 0.492196 Rb\n0.151102 0.259864 0.992196 Rb\n0.651102 0.740135 0.507804 Rb\n0.879577 0.233547 0.627280 B\n0.379577 0.766453 0.872720 B\n0.120424 0.766453 0.372720 B\n0.620424 0.233547 0.127280 B\n0.155788 0.658925 0.466846 S\n0.214385 0.917208 0.881581 S\n0.714385 0.082792 0.618420 S\n0.785615 0.082792 0.118420 S\n0.285615 0.917208 0.381581 S\n0.573680 0.717110 0.765813 S\n0.073680 0.282890 0.734187 S\n0.426320 0.282890 0.234187 S\n0.926320 0.717110 0.265813 S\n0.344212 0.658925 0.966846 S\n0.655789 0.341075 0.033154 S\n0.844212 0.341075 0.533154 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0.270825 O\n0.848712 0.743558 0.229175 O\n0.735631 0.470361 0.421952 O\n0.735631 0.970361 0.078048 O\n0.484316 0.229499 0.442242 O\n0.484316 0.729499 0.057758 O\n0.420066 0.765427 0.463558 O\n0.984316 0.270501 0.942242 O\n0.348712 0.256442 0.770825 O\n0.348712 0.756442 0.729175 O\n0.235632 0.029640 0.921952 O\n0.235632 0.529640 0.578048 O\n0.920066 0.234573 0.536442 O\n0.984316 0.770501 0.557758 O\n0.420066 0.265427 0.036442 O\n0.920066 0.734574 0.963558 O\n","nsites":28,"nelements":4,"elements":["Rb","Mg","P","O"],"chemical_system":"Mg-O-P-Rb","density":3.04750496053249,"density_atomic":0.06274539193858428,"volume":446.24790976533603,"volume_molar":9.597741880223687,"formula_full":"Rb4 Mg4 P4 O16","formula_reduced":"RbMgPO4","formula_anonymous":"ABCD4","energy_above_hull":1.3845426500000002,"spacegroup":33},{"id":"jvasp-58953","created_at":"2022-09-04T14:38:18.547587Z","updated_at":"2022-09-04T14:38:18.547596Z","structure_string":"Sr12 Cu6 N10\n1.0\n8.663077 0.000000 0.000000\n0.000000 8.663077 0.000000\n0.000000 0.000000 7.326181\nSr Cu N\n12 6 10\ndirect\n0.000000 0.000000 0.499938 Sr\n0.000000 0.000000 -0.000062 Sr\n0.000000 0.500000 0.024009 Sr\n0.500000 0.000000 0.524009 Sr\n0.265509 0.303407 0.711603 Sr\n0.734492 0.696593 0.711603 Sr\n0.696593 0.265509 0.211603 Sr\n0.303407 0.734492 0.211603 Sr\n0.696593 0.734492 0.211603 Sr\n0.734492 0.303407 0.711603 Sr\n0.265509 0.696593 0.711603 Sr\n0.303407 0.265509 0.211603 Sr\n0.000000 0.641171 0.433374 Cu\n0.641171 0.000000 0.933374 Cu\n0.358829 0.000000 0.933374 Cu\n0.500000 0.500000 0.472936 Cu\n0.500000 0.500000 0.972936 Cu\n0.000000 0.358829 0.433374 Cu\n0.286487 0.500000 0.985682 N\n0.000000 0.500000 0.633674 N\n0.500000 0.000000 0.133674 N\n0.000000 0.780636 0.237608 N\n0.780636 0.000000 0.737608 N\n0.219364 0.000000 0.737608 N\n0.000000 0.219364 0.237608 N\n0.500000 0.713514 0.485682 N\n0.713514 0.500000 0.985682 N\n0.500000 0.286487 0.485682 N\n","nsites":28,"nelements":3,"elements":["Sr","Cu","N"],"chemical_system":"Cu-N-Sr","density":4.750025165767209,"density_atomic":0.05092558635278864,"volume":549.8218480201504,"volume_molar":11.82537343464526,"formula_full":"Sr12 Cu6 N10","formula_reduced":"Sr6Cu3N5","formula_anonymous":"A3B5C6","energy_above_hull":1.8170639614285715,"spacegroup":105},{"id":"jvasp-44382","created_at":"2022-09-04T14:38:19.111412Z","updated_at":"2022-09-04T14:38:19.111437Z","structure_string":"Mg8 Fe4 O16\n1.0\n0.000000 4.953597 0.070483\n5.854539 0.000000 0.000000\n0.000000 -5.074028 -9.751781\nMg Fe O\n8 4 16\ndirect\n0.705800 0.122777 0.959683 Mg\n0.294200 0.622777 0.540317 Mg\n0.994743 0.626959 0.257206 Mg\n0.005258 0.126959 0.242795 Mg\n0.994742 0.873042 0.757206 Mg\n0.005258 0.373042 0.742794 Mg\n0.705800 0.377223 0.459683 Mg\n0.294201 0.877223 0.040317 Mg\n0.251531 0.375456 0.015236 Fe\n0.748470 0.875456 0.484764 Fe\n0.251531 0.124544 0.515236 Fe\n0.748469 0.624544 0.984764 Fe\n0.174421 0.605585 0.114951 O\n0.741576 0.634097 0.610910 O\n0.825579 0.105585 0.385049 O\n0.258424 0.134097 0.889090 O\n0.692232 0.386210 0.103705 O\n0.810390 0.653993 0.387027 O\n0.189611 0.346008 0.612974 O\n0.189611 0.153993 0.112974 O\n0.741576 0.865903 0.110910 O\n0.174421 0.894415 0.614951 O\n0.258424 0.365903 0.389091 O\n0.825579 0.394415 0.885049 O\n0.810389 0.846008 0.887027 O\n0.307769 0.886210 0.396295 O\n0.307769 0.613790 0.896295 O\n0.692232 0.113790 0.603705 O\n","nsites":28,"nelements":3,"elements":["Mg","Fe","O"],"chemical_system":"Fe-Mg-O","density":3.985811170823714,"density_atomic":0.09974426720183031,"volume":280.7178877092016,"volume_molar":6.037580834409593,"formula_full":"Mg8 Fe4 O16","formula_reduced":"Mg2FeO4","formula_anonymous":"AB2C4","energy_above_hull":1.5318239428571427,"spacegroup":14},{"id":"jvasp-44413","created_at":"2022-09-04T14:38:19.106932Z","updated_at":"2022-09-04T14:38:19.106953Z","structure_string":"Li4 Ti2 Fe6 O16\n1.0\n5.656889 -0.000242 0.000044\n-2.828654 4.899372 -0.000090\n-0.000257 0.000443 9.350608\nLi Ti Fe O\n4 2 6 16\ndirect\n0.333323 0.666678 0.894099 Li\n0.000130 0.000066 0.995904 Li\n-0.000131 0.999933 0.495904 Li\n0.666676 0.333354 0.394099 Li\n0.333237 0.666632 0.495981 Ti\n0.666763 0.333396 0.995981 Ti\n0.826443 0.173436 0.715322 Fe\n0.826441 0.653029 0.715323 Fe\n0.346862 0.173443 0.715326 Fe\n0.173557 0.346992 0.215322 Fe\n0.173559 0.826588 0.215323 Fe\n0.653138 0.826579 0.215326 Fe\n0.329577 0.164806 0.100364 O\n0.835342 0.670574 0.100339 O\n0.666586 0.333313 0.602119 O\n0.517354 0.034834 0.837524 O\n0.517343 0.482541 0.837518 O\n0.670423 0.835229 0.600364 O\n0.482645 0.517480 0.337524 O\n0.034863 0.517439 0.337497 O\n0.164646 0.329430 0.600329 O\n0.999908 -0.000044 0.806274 O\n0.000091 0.000048 0.306275 O\n0.333414 0.666726 0.102119 O\n0.965137 0.482576 0.837497 O\n0.164658 0.835233 0.600339 O\n0.482657 0.965196 0.337518 O\n0.835354 0.164785 0.100329 O\n","nsites":28,"nelements":4,"elements":["Li","Ti","Fe","O"],"chemical_system":"Fe-Li-O-Ti","density":4.578673010105665,"density_atomic":0.10804653256768712,"volume":259.14760367214046,"volume_molar":5.573654810465438,"formula_full":"Li4 Ti2 Fe6 O16","formula_reduced":"Li2TiFe3O8","formula_anonymous":"AB2C3D8","energy_above_hull":2.9274994880952385,"spacegroup":186},{"id":"jvasp-44551","created_at":"2022-09-04T14:38:18.917312Z","updated_at":"2022-09-04T14:38:18.917338Z","structure_string":"Rb12 Lu4 O12\n1.0\n0.000000 7.715188 -0.038230\n7.247355 0.000000 0.000000\n0.000000 -0.821231 -11.567006\nRb Lu O\n12 4 12\ndirect\n0.359093 0.335172 0.923294 Rb\n0.937249 0.622173 0.842004 Rb\n0.377200 0.806614 0.810434 Rb\n0.622801 0.306614 0.689567 Rb\n0.062751 0.122173 0.657996 Rb\n0.640908 0.835172 0.576706 Rb\n0.359093 0.164829 0.423294 Rb\n0.937249 0.877828 0.342004 Rb\n0.377200 0.693387 0.310434 Rb\n0.622801 0.193386 0.189567 Rb\n0.062751 0.377828 0.157996 Rb\n0.640907 0.664829 0.076706 Rb\n0.157915 0.910453 0.069328 Lu\n0.842085 0.410452 0.430672 Lu\n0.157915 0.589548 0.569328 Lu\n0.842085 0.089548 0.930673 Lu\n0.747228 0.353402 0.951970 O\n0.113454 0.049941 0.907946 O\n0.700987 0.946728 0.804212 O\n0.299014 0.446728 0.695788 O\n0.886546 0.549941 0.592054 O\n0.252772 0.853402 0.548031 O\n0.747228 0.146598 0.451969 O\n0.113454 0.450059 0.407946 O\n0.700987 0.553273 0.304212 O\n0.299014 0.053272 0.195788 O\n0.886546 0.950060 0.092054 O\n0.252772 0.646599 0.048031 O\n","nsites":28,"nelements":3,"elements":["Rb","Lu","O"],"chemical_system":"Lu-O-Rb","density":4.921289375553995,"density_atomic":0.0432771110693615,"volume":646.9932790828753,"volume_molar":13.915302133610854,"formula_full":"Rb12 Lu4 O12","formula_reduced":"Rb3LuO3","formula_anonymous":"AB3C3","energy_above_hull":0.6262923214285715,"spacegroup":14},{"id":"jvasp-51065","created_at":"2022-09-04T14:38:19.031267Z","updated_at":"2022-09-04T14:38:19.031276Z","structure_string":"Ti12 Al8 Ni4 O4\n1.0\n6.976149 0.000000 4.027682\n2.325384 6.577176 4.027682\n0.000000 0.000000 8.055362\nTi Al Ni O\n12 8 4 4\ndirect\n0.809299 0.440701 0.440701 Ti\n0.559299 0.559299 0.190701 Ti\n0.190701 0.190701 0.559299 Ti\n0.559299 0.190701 0.190701 Ti\n0.559299 0.190701 0.559298 Ti\n0.190701 0.559299 0.190701 Ti\n0.440701 0.809299 0.440701 Ti\n0.440701 0.440701 0.809298 Ti\n0.809298 0.809299 0.440701 Ti\n0.809299 0.440701 0.809298 Ti\n0.190701 0.559299 0.559299 Ti\n0.440701 0.809299 0.809298 Ti\n0.791776 0.791777 0.791776 Al\n0.208224 0.208224 0.875328 Al\n0.208223 0.875329 0.208223 Al\n0.875328 0.208224 0.208223 Al\n0.791776 0.791777 0.124671 Al\n0.124671 0.791777 0.791776 Al\n0.208224 0.208224 0.208223 Al\n0.791776 0.124672 0.791776 Al\n0.500000 -0.000000 -0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n-0.000000 -0.000000 0.500000 Ni\n-0.000000 0.500000 -0.000000 Ni\n0.500000 0.500000 0.500000 O\n0.500000 0.500000 -0.000000 O\n-0.000000 0.500000 0.500000 O\n0.500000 -0.000000 0.500000 O\n","nsites":28,"nelements":4,"elements":["Ti","Al","Ni","O"],"chemical_system":"Al-Ni-O-Ti","density":4.8926897135190615,"density_atomic":0.0757561260678366,"volume":369.60707276566797,"volume_molar":7.949377921737198,"formula_full":"Ti12 Al8 Ni4 O4","formula_reduced":"Ti3Al2NiO","formula_anonymous":"ABC2D3","energy_above_hull":2.8090409285714286,"spacegroup":227},{"id":"jvasp-35263","created_at":"2022-09-04T14:38:06.797823Z","updated_at":"2022-09-04T14:38:06.797852Z","structure_string":"Na8 Zn8 Se12\n1.0\n7.341324 -0.000000 -0.000000\n-0.000000 7.341324 -0.000000\n-0.000000 -0.000000 12.082831\nNa Zn Se\n8 8 12\ndirect\n0.940684 0.344648 0.445614 Na\n0.059316 0.655352 0.945614 Na\n0.844647 0.559315 0.695614 Na\n0.155352 0.440684 0.195614 Na\n0.655352 0.059316 0.054386 Na\n0.344648 0.940684 0.554386 Na\n0.559315 0.844647 0.304386 Na\n0.440684 0.155352 0.804386 Na\n0.690247 0.523095 0.115789 Zn\n0.309752 0.476905 0.615789 Zn\n0.023095 0.809752 0.365789 Zn\n0.976904 0.190247 0.865789 Zn\n0.476905 0.309752 0.384211 Zn\n0.809752 0.023095 0.634211 Zn\n0.190247 0.976904 0.134211 Zn\n0.523095 0.690247 0.884211 Zn\n0.781844 0.781844 0.500000 Se\n0.585296 0.277939 0.580528 Se\n0.414703 0.722060 0.080528 Se\n0.777939 0.914703 0.830528 Se\n0.222060 0.085296 0.330528 Se\n0.722060 0.414703 0.919472 Se\n0.277939 0.585296 0.419472 Se\n0.914703 0.777939 0.169472 Se\n0.085296 0.222060 0.669472 Se\n0.718155 0.281844 0.250000 Se\n0.281844 0.718155 0.750000 Se\n0.218155 0.218155 0.000000 Se\n","nsites":28,"nelements":3,"elements":["Na","Zn","Se"],"chemical_system":"Na-Se-Zn","density":4.2194276573730995,"density_atomic":0.04299723684200821,"volume":651.2046367743347,"volume_molar":14.005878522213273,"formula_full":"Na8 Zn8 Se12","formula_reduced":"Na2Zn2Se3","formula_anonymous":"A2B2C3","energy_above_hull":0.1761819095238096,"spacegroup":96},{"id":"jvasp-29729","created_at":"2022-09-04T14:38:06.800724Z","updated_at":"2022-09-04T14:38:06.800738Z","structure_string":"Fe4 Bi4 Sb4 S16\n1.0\n3.672029 0.000000 0.000000\n0.000000 11.551244 0.000000\n0.000000 0.000000 13.798508\nFe Bi Sb S\n4 4 4 16\ndirect\n0.250000 0.329250 0.342823 Fe\n0.750000 0.670750 0.657177 Fe\n0.250000 0.829249 0.157177 Fe\n0.750000 0.170750 0.842823 Fe\n0.750000 0.527730 0.109605 Bi\n0.250000 0.972270 0.609605 Bi\n0.250000 0.472270 0.890395 Bi\n0.750000 0.027730 0.390395 Bi\n0.750000 0.851819 0.920250 Sb\n0.250000 0.148180 0.079751 Sb\n0.750000 0.351819 0.579751 Sb\n0.250000 0.648180 0.420249 Sb\n0.750000 0.437408 0.402668 S\n0.750000 0.217835 0.285805 S\n0.250000 0.394342 0.193178 S\n0.250000 0.282164 0.785805 S\n0.750000 0.264741 0.988662 S\n0.250000 0.735259 0.011338 S\n0.750000 0.105658 0.693178 S\n0.250000 0.062592 0.902668 S\n0.750000 0.605657 0.806822 S\n0.750000 0.717835 0.214195 S\n0.250000 0.562592 0.597332 S\n0.250000 0.235259 0.488662 S\n0.250000 0.894342 0.306822 S\n0.750000 0.937408 0.097332 S\n0.750000 0.764741 0.511338 S\n0.250000 0.782164 0.714195 S\n","nsites":28,"nelements":4,"elements":["Fe","Bi","Sb","S"],"chemical_system":"Bi-Fe-S-Sb","density":5.842771952363277,"density_atomic":0.047839985744283324,"volume":585.2844553438414,"volume_molar":12.588090624001955,"formula_full":"Fe4 Bi4 Sb4 S16","formula_reduced":"FeBiSbS4","formula_anonymous":"ABCD4","energy_above_hull":2.1606951285714286,"spacegroup":62}]}