{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4394","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4392","results":[{"id":"jvasp-116883","created_at":"2022-09-04T14:38:44.826700Z","updated_at":"2022-09-04T14:38:44.826725Z","structure_string":"Li4 V4 Si4 O16\n1.0\n5.782074 -0.063117 0.247162\n1.020904 6.160308 1.474202\n-0.204495 -0.133242 9.336016\nLi V Si O\n4 4 4 16\ndirect\n0.592886 0.877744 0.751827 Li\n0.440557 0.661782 0.331174 Li\n0.559441 0.338218 0.668826 Li\n0.407112 0.122257 0.248173 Li\n0.986041 0.927642 0.294353 V\n0.813195 0.635550 0.076577 V\n0.186803 0.364450 0.923423 V\n0.013957 0.072358 0.705648 V\n0.847392 0.290712 0.382148 Si\n0.714897 0.167227 0.992662 Si\n0.285101 0.832773 0.007338 Si\n0.152606 0.709288 0.617852 Si\n0.103541 0.182452 0.326833 O\n0.186127 0.059982 0.890183 O\n0.885158 0.347391 0.009774 O\n0.839516 0.302110 0.555883 O\n0.710739 0.138291 0.824207 O\n0.247399 0.464215 0.716575 O\n0.752598 0.535785 0.283425 O\n0.304363 0.892258 0.650090 O\n0.160482 0.697890 0.444117 O\n0.114840 0.652609 0.990226 O\n0.813871 0.940018 0.109817 O\n0.896457 0.817548 0.673167 O\n0.695635 0.107743 0.349910 O\n0.544505 0.733624 0.955785 O\n0.289259 0.861709 0.175793 O\n0.455493 0.266377 0.044216 O\n","nsites":28,"nelements":4,"elements":["Li","V","Si","O"],"chemical_system":"Li-O-Si-V","density":2.9771771732981107,"density_atomic":0.08368776578014697,"volume":334.5769807448052,"volume_molar":7.195963118217953,"formula_full":"Li4 V4 Si4 O16","formula_reduced":"LiVSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.5441081142857147,"spacegroup":2},{"id":"jvasp-116955","created_at":"2022-09-04T14:38:44.566974Z","updated_at":"2022-09-04T14:38:44.567025Z","structure_string":"K4 Ge12 As12\n1.0\n3.890139 0.000000 0.000000\n0.000000 9.954508 0.000000\n-0.000000 -0.000000 18.758821\nK Ge As\n4 12 12\ndirect\n0.250000 0.227786 0.543018 K\n0.250000 0.727786 0.956982 K\n0.750000 0.772214 0.456982 K\n0.750000 0.272214 0.043018 K\n0.750000 0.984878 0.869477 Ge\n0.750000 0.484878 0.630523 Ge\n0.250000 0.515122 0.369477 Ge\n0.750000 0.100475 0.744323 Ge\n0.750000 0.600475 0.755677 Ge\n0.250000 0.015122 0.130523 Ge\n0.250000 0.399525 0.244323 Ge\n0.750000 0.177039 0.347010 Ge\n0.750000 0.677039 0.152990 Ge\n0.250000 0.822961 0.652990 Ge\n0.250000 0.322961 0.847010 Ge\n0.250000 0.899525 0.255677 Ge\n0.250000 0.757063 0.779607 As\n0.250000 0.257063 0.720393 As\n0.750000 0.378731 0.422888 As\n0.750000 0.878731 0.077112 As\n0.250000 0.621269 0.577112 As\n0.750000 0.974474 0.627308 As\n0.750000 0.474473 0.872692 As\n0.250000 0.525527 0.127308 As\n0.250000 0.025527 0.372692 As\n0.750000 0.742938 0.279607 As\n0.250000 0.121269 0.922888 As\n0.750000 0.242937 0.220393 As\n","nsites":28,"nelements":3,"elements":["K","Ge","As"],"chemical_system":"As-Ge-K","density":4.405246265830475,"density_atomic":0.03854495762330466,"volume":726.4244592935011,"volume_molar":15.623679804901261,"formula_full":"K4 Ge12 As12","formula_reduced":"K(GeAs)3","formula_anonymous":"AB3C3","energy_above_hull":1.3397444428571428,"spacegroup":62},{"id":"jvasp-113015","created_at":"2022-09-04T14:38:45.845891Z","updated_at":"2022-09-04T14:38:45.845919Z","structure_string":"La6 Ta2 Cl12 O8\n1.0\n12.878475 -0.000000 0.000000\n-6.439238 11.153086 0.000000\n-0.000000 -0.000000 4.010105\nLa Ta Cl O\n6 2 12 8\ndirect\n0.281442 0.396008 0.250000 La\n0.718557 0.603992 0.749999 La\n0.603992 0.885434 0.250000 La\n0.396008 0.114566 0.749999 La\n0.114566 0.718558 0.250000 La\n0.885434 0.281442 0.749999 La\n0.666666 0.333333 0.250000 Ta\n0.333333 0.666667 0.749999 Ta\n0.101572 0.245713 0.749999 Cl\n0.898427 0.754287 0.250000 Cl\n0.144141 0.898428 0.749999 Cl\n0.855859 0.101572 0.250000 Cl\n0.754287 0.855860 0.749999 Cl\n0.245713 0.144141 0.250000 Cl\n0.626529 0.072294 0.749999 Cl\n0.373470 0.927706 0.250000 Cl\n0.445764 0.373471 0.749999 Cl\n0.554235 0.626530 0.250000 Cl\n0.927706 0.554236 0.749999 Cl\n0.072294 0.445765 0.250000 Cl\n0.507682 0.200484 0.250000 O\n0.492317 0.799516 0.749999 O\n0.799516 0.307199 0.250000 O\n0.200484 0.692801 0.749999 O\n0.692801 0.492318 0.250000 O\n0.307199 0.507683 0.749999 O\n0.333333 0.666667 0.250000 O\n0.666666 0.333333 0.749999 O\n","nsites":28,"nelements":4,"elements":["La","Ta","Cl","O"],"chemical_system":"Cl-La-O-Ta","density":5.041549310017868,"density_atomic":0.048611922496823196,"volume":575.9903859352571,"volume_molar":12.388197073245866,"formula_full":"La6 Ta2 Cl12 O8","formula_reduced":"La3Ta(Cl3O2)2","formula_anonymous":"AB3C4D6","energy_above_hull":1.7833173289285718,"spacegroup":176},{"id":"jvasp-44377","created_at":"2022-09-04T14:38:35.900176Z","updated_at":"2022-09-04T14:38:35.900202Z","structure_string":"Li4 Cr6 Sb2 O16\n1.0\n2.952156 -5.113284 0.000000\n2.952156 5.113284 0.000000\n-0.000000 -0.000000 9.561663\nLi Cr Sb O\n4 6 2 16\ndirect\n0.666668 0.333334 0.097048 Li\n0.000000 0.000000 0.007583 Li\n0.000000 0.000000 0.507583 Li\n0.333334 0.666668 0.597048 Li\n0.169548 0.339096 0.285500 Cr\n0.169548 0.830453 0.285500 Cr\n0.660905 0.830453 0.285500 Cr\n0.830453 0.660905 0.785500 Cr\n0.339096 0.169548 0.785500 Cr\n0.830453 0.169548 0.785500 Cr\n0.666668 0.333334 0.510716 Sb\n0.333334 0.666668 0.010716 Sb\n0.162864 0.837137 0.903631 O\n0.162864 0.325726 0.903631 O\n0.333334 0.666668 0.391542 O\n0.482553 0.965106 0.159884 O\n0.034896 0.517448 0.159884 O\n0.837137 0.162864 0.403631 O\n0.965106 0.482553 0.659883 O\n0.517449 0.482553 0.659883 O\n0.837137 0.674275 0.403631 O\n0.000000 0.000000 0.192245 O\n0.000000 0.000000 0.692245 O\n0.666668 0.333334 0.891542 O\n0.482553 0.517449 0.159884 O\n0.325726 0.162864 0.403631 O\n0.517448 0.034896 0.659883 O\n0.674275 0.837137 0.903631 O\n","nsites":28,"nelements":4,"elements":["Li","Cr","Sb","O"],"chemical_system":"Cr-Li-O-Sb","density":4.827678254196241,"density_atomic":0.0969963484133613,"volume":288.6706608858585,"volume_molar":6.208626261203094,"formula_full":"Li4 Cr6 Sb2 O16","formula_reduced":"Li2Cr3SbO8","formula_anonymous":"AB2C3D8","energy_above_hull":3.087358307142858,"spacegroup":186},{"id":"jvasp-116884","created_at":"2022-09-04T14:38:44.872913Z","updated_at":"2022-09-04T14:38:44.872940Z","structure_string":"Li4 Fe4 Si4 O16\n1.0\n5.006858 -0.000000 0.000000\n0.000000 6.275739 0.000000\n-0.000000 -0.000000 10.641255\nLi Fe Si O\n4 4 4 16\ndirect\n0.153333 0.711041 0.167259 Li\n0.346667 0.711041 0.667260 Li\n0.653333 0.211041 0.332741 Li\n0.846667 0.211041 0.832741 Li\n0.156449 0.960955 0.418862 Fe\n0.343551 0.960955 0.918862 Fe\n0.656449 0.460955 0.081139 Fe\n0.843552 0.460955 0.581139 Fe\n0.848256 0.707793 0.834610 Si\n0.651744 0.707793 0.334610 Si\n0.348256 0.207793 0.665391 Si\n0.151744 0.207793 0.165391 Si\n0.785171 0.925512 0.395015 O\n0.764185 0.492219 0.913773 O\n0.735816 0.492219 0.413773 O\n0.714830 0.925512 0.895015 O\n0.739443 0.684526 0.688917 O\n0.675576 0.232367 0.664201 O\n0.324424 0.732367 0.335799 O\n0.239443 0.184526 0.811084 O\n0.285171 0.425511 0.104986 O\n0.264184 0.992219 0.586227 O\n0.235816 0.992219 0.086227 O\n0.214829 0.425511 0.604986 O\n0.760558 0.684526 0.188917 O\n0.175576 0.732367 0.835799 O\n0.260557 0.184526 0.311083 O\n0.824424 0.232367 0.164201 O\n","nsites":28,"nelements":4,"elements":["Li","Fe","Si","O"],"chemical_system":"Fe-Li-O-Si","density":3.076457109985726,"density_atomic":0.08374040034705135,"volume":334.3666842283723,"volume_molar":7.191440135277607,"formula_full":"Li4 Fe4 Si4 O16","formula_reduced":"LiFeSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.4369668714285715,"spacegroup":33},{"id":"jvasp-113026","created_at":"2022-09-04T14:38:45.974233Z","updated_at":"2022-09-04T14:38:45.974254Z","structure_string":"Er6 O2 F20\n1.0\n6.997289 -0.000000 4.039887\n2.332430 6.597107 4.039887\n-0.000000 -0.000000 8.079774\nEr O F\n6 2 20\ndirect\n0.760569 0.239432 0.239432 Er\n0.239431 0.760569 0.760568 Er\n0.239431 0.760569 0.239432 Er\n0.760569 0.239432 0.760569 Er\n0.239431 0.239432 0.760568 Er\n0.760569 0.760569 0.239432 Er\n0.250000 0.250000 0.250000 O\n0.750000 0.750000 0.750000 O\n0.830212 0.169789 0.500000 F\n0.112458 0.112458 0.112458 F\n0.887542 0.887542 0.887542 F\n0.887542 0.337376 0.887542 F\n0.112458 0.662625 0.112458 F\n0.887542 0.887542 0.337376 F\n0.169789 0.830212 0.500000 F\n0.112458 0.112458 0.662624 F\n0.500000 0.500000 0.169789 F\n0.169789 0.500000 0.830211 F\n0.830211 0.500000 0.169789 F\n0.500000 0.169789 0.500000 F\n0.662625 0.112458 0.112458 F\n0.500000 0.830212 0.500000 F\n0.500000 0.169789 0.830211 F\n0.500000 0.830212 0.169789 F\n0.169789 0.500000 0.500000 F\n0.830211 0.500000 0.500000 F\n0.500000 0.500000 0.830211 F\n0.337376 0.887542 0.887542 F\n","nsites":28,"nelements":3,"elements":["Er","O","F"],"chemical_system":"Er-F-O","density":6.302064151975379,"density_atomic":0.07507156656195439,"volume":372.977430501499,"volume_molar":8.021866381368373,"formula_full":"Er6 O2 F20","formula_reduced":"Er3OF10","formula_anonymous":"AB3C10","energy_above_hull":0.1918418803571427,"spacegroup":225},{"id":"jvasp-119747","created_at":"2022-09-04T14:38:37.024117Z","updated_at":"2022-09-04T14:38:37.024151Z","structure_string":"Li4 V4 Ni4 O16\n1.0\n4.839407 0.000004 -0.000124\n-0.000005 5.940874 -0.000000\n0.000262 -0.000000 10.161987\nLi V Ni O\n4 4 4 16\ndirect\n1.000000 -0.000001 0.000001 Li\n0.500000 -0.000000 0.500000 Li\n1.000001 0.500000 0.000001 Li\n0.500001 0.500000 0.500001 Li\n0.428804 0.249999 0.094690 V\n0.071198 0.250000 0.594691 V\n0.928803 0.749999 0.405311 V\n0.571197 0.749999 0.905310 V\n0.003664 0.750000 0.734040 Ni\n0.996339 0.249999 0.265961 Ni\n0.496337 0.749999 0.234040 Ni\n0.503664 0.250000 0.765961 Ni\n0.772248 0.515047 0.331304 O\n0.727754 0.515047 0.831304 O\n0.227753 0.484951 0.668697 O\n0.272247 0.484950 0.168697 O\n0.227753 0.015048 0.668697 O\n0.272247 0.015048 0.168697 O\n0.213829 0.749999 0.905321 O\n0.293950 0.250000 0.937174 O\n0.713830 0.249999 0.594681 O\n0.786170 0.249999 0.094680 O\n0.706051 0.749999 0.062828 O\n0.793951 0.749999 0.562828 O\n0.772248 0.984951 0.331304 O\n0.206051 0.250000 0.437173 O\n0.286172 0.749999 0.405320 O\n0.727754 0.984951 0.831304 O\n","nsites":28,"nelements":4,"elements":["Li","V","Ni","O"],"chemical_system":"Li-Ni-O-V","density":4.105272401126392,"density_atomic":0.09583781555094698,"volume":292.16024842631475,"volume_molar":6.2836790732137,"formula_full":"Li4 V4 Ni4 O16","formula_reduced":"LiVNiO4","formula_anonymous":"ABCD4","energy_above_hull":2.274232942857143,"spacegroup":62},{"id":"jvasp-116821","created_at":"2022-09-04T14:38:45.891398Z","updated_at":"2022-09-04T14:38:45.891414Z","structure_string":"Li6 Mn6 O6 F10\n1.0\n5.125403 0.001523 2.710348\n-1.927182 9.762333 -2.550601\n0.073931 -0.000626 6.059675\nLi Mn O F\n6 6 6 10\ndirect\n0.183644 0.568078 0.199397 Li\n0.676767 0.065978 0.713250 Li\n0.883531 0.613783 0.843712 Li\n0.379674 0.110865 0.351545 Li\n-0.001223 0.014926 0.018763 Li\n0.503686 0.517810 0.511802 Li\n0.937107 0.311824 0.438007 Mn\n0.921320 0.307421 0.944226 Mn\n0.422157 0.807593 0.443976 Mn\n0.437763 0.812324 0.937055 Mn\n0.441972 0.307481 0.944237 Mn\n0.942288 0.808081 0.442234 Mn\n0.078836 0.695984 0.532235 O\n0.577441 0.196684 0.041542 O\n0.310377 0.903881 0.279971 O\n0.567880 0.720978 0.590635 O\n0.071190 0.216804 0.075013 O\n0.804722 0.408499 0.798664 O\n0.315840 0.450591 0.307970 F\n0.301553 0.429493 0.826731 F\n0.799895 0.931269 0.335396 F\n0.557019 0.685543 0.041491 F\n0.052126 0.174305 0.562569 F\n0.088212 0.685737 0.038099 F\n0.560454 0.174183 0.561941 F\n0.826866 0.450109 0.306888 F\n0.320163 0.939891 0.829920 F\n0.788737 0.939869 0.832727 F\n","nsites":28,"nelements":4,"elements":["Li","Mn","O","F"],"chemical_system":"F-Li-Mn-O","density":3.6228028788598485,"density_atomic":0.09294369550413176,"volume":301.2576576402138,"volume_molar":6.479342926204489,"formula_full":"Li6 Mn6 O6 F10","formula_reduced":"Li3Mn3O3F5","formula_anonymous":"A3B3C3D5","energy_above_hull":1.7081681169027094,"spacegroup":8},{"id":"jvasp-112196","created_at":"2022-09-04T14:38:45.813416Z","updated_at":"2022-09-04T14:38:45.813427Z","structure_string":"Cd1 H14 C9 O4\n1.0\n4.019901 0.110565 0.402712\n0.895008 4.249393 0.273169\n-0.085899 0.083105 13.094470\nCd H C O\n1 14 9 4\ndirect\n0.960363 0.093518 0.813894 Cd\n0.548927 0.171730 0.451171 H\n0.224701 0.769371 0.169128 H\n0.661677 0.718288 0.126766 H\n0.403143 0.715105 0.362869 H\n0.832440 0.666244 0.313927 H\n0.970108 0.116009 0.395295 H\n0.030929 0.591384 0.489706 H\n0.207748 0.271967 0.084499 H\n0.645560 0.206396 0.046651 H\n0.358022 0.243746 0.268261 H\n0.790333 0.186311 0.222931 H\n0.403944 0.819866 0.547618 H\n0.402274 0.461027 0.619053 H\n0.011441 0.244826 0.565270 H\n0.325087 0.570972 0.961015 C\n0.415006 0.394601 0.062229 C\n0.461366 0.589461 0.150586 C\n0.560537 0.371320 0.245060 C\n0.859995 0.437161 0.518287 C\n0.750461 0.297731 0.425972 C\n0.565220 0.619682 0.588556 C\n0.675341 0.743007 0.681683 C\n0.632968 0.535628 0.337405 C\n0.110337 0.841502 0.963044 O\n0.936344 0.588205 0.725935 O\n0.510644 0.013307 0.714537 O\n0.450052 0.438584 0.877841 O\n","nsites":28,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.228912416338788,"density_atomic":0.12586030399409573,"volume":222.46887311914895,"volume_molar":4.784781673721769,"formula_full":"Cd1 H14 C9 O4","formula_reduced":"CdH14C9O4","formula_anonymous":"AB4C9D14","energy_above_hull":4.4795340625,"spacegroup":1},{"id":"jvasp-117174","created_at":"2022-09-04T14:38:48.665187Z","updated_at":"2022-09-04T14:38:48.665212Z","structure_string":"Y4 Ga18 Ir6\n1.0\n7.572701 0.004755 0.000000\n-3.774928 6.564735 0.000000\n-0.000000 0.000000 9.517489\nY Ga Ir\n4 18 6\ndirect\n0.997272 0.669326 0.250000 Y\n0.002728 0.330674 0.750000 Y\n0.669326 0.997272 0.250000 Y\n0.330674 0.002728 0.750000 Y\n0.453618 0.661104 0.750000 Ga\n0.546382 0.338896 0.250000 Ga\n0.661104 0.453618 0.750000 Ga\n0.338896 0.546382 0.250000 Ga\n0.332039 0.332039 0.932361 Ga\n0.667961 0.667961 0.067639 Ga\n0.667961 0.667961 0.432361 Ga\n0.332039 0.332039 0.567639 Ga\n0.334569 0.999059 0.080820 Ga\n0.665431 0.000941 0.580820 Ga\n0.999059 0.334570 0.419180 Ga\n0.334569 0.999059 0.419180 Ga\n0.000940 0.665430 0.580820 Ga\n0.000940 0.665430 0.919180 Ga\n0.999059 0.334570 0.080820 Ga\n0.870960 0.870960 0.750000 Ga\n0.129040 0.129040 0.250000 Ga\n0.665431 0.000941 0.919180 Ga\n0.000000 0.000000 0.000000 Ir\n0.671073 0.328927 -0.000000 Ir\n0.328926 0.671073 -0.000000 Ir\n0.328926 0.671073 0.500000 Ir\n0.671073 0.328927 0.500000 Ir\n0.000000 0.000000 0.500000 Ir\n","nsites":28,"nelements":3,"elements":["Y","Ga","Ir"],"chemical_system":"Ga-Ir-Y","density":9.696844680961084,"density_atomic":0.05915764221422465,"volume":473.3116289287694,"volume_molar":10.17981875983549,"formula_full":"Y4 Ga18 Ir6","formula_reduced":"Y2(Ga3Ir)3","formula_anonymous":"A2B3C9","energy_above_hull":1.3411596517857145,"spacegroup":63},{"id":"jvasp-120450","created_at":"2022-09-04T14:38:38.002723Z","updated_at":"2022-09-04T14:38:38.002742Z","structure_string":"Dy4 Mo4 Br4 O16\n1.0\n6.561581 -0.042048 -2.046664\n-1.013001 6.884378 -1.848995\n-0.028287 0.097704 10.877549\nDy Mo Br O\n4 4 4 16\ndirect\n0.647933 0.121983 0.732747 Dy\n0.352067 0.878017 0.267254 Dy\n0.387616 0.657209 0.766996 Dy\n0.612384 0.342790 0.233005 Dy\n0.731682 0.811935 0.132828 Mo\n0.268317 0.188065 0.867173 Mo\n0.776097 0.597527 0.627414 Mo\n0.223902 0.402472 0.372586 Mo\n0.814984 0.289577 0.022273 Br\n0.185016 0.710423 0.977728 Br\n0.742357 0.010584 0.481219 Br\n0.257643 0.989416 0.518782 Br\n0.330467 0.488340 0.549490 O\n0.669533 0.511660 0.450511 O\n0.273362 0.586114 0.299590 O\n0.726638 0.413886 0.700411 O\n0.956983 0.340031 0.331251 O\n0.043017 0.659968 0.668749 O\n0.599350 0.014147 0.176871 O\n0.331509 0.273923 0.042128 O\n0.375884 0.354605 0.797518 O\n0.624115 0.645395 0.202483 O\n-0.000233 0.128546 0.793630 O\n0.000233 0.871453 0.206370 O\n0.655518 0.794536 0.702142 O\n0.668490 0.726076 0.957873 O\n0.400650 0.985853 0.823130 O\n0.344481 0.205464 0.297859 O\n","nsites":28,"nelements":4,"elements":["Dy","Mo","Br","O"],"chemical_system":"Br-Dy-Mo-O","density":5.432966311701586,"density_atomic":0.05692342407371786,"volume":491.88889206206227,"volume_molar":10.57937195099352,"formula_full":"Dy4 Mo4 Br4 O16","formula_reduced":"DyMoBrO4","formula_anonymous":"ABCD4","energy_above_hull":2.389277215,"spacegroup":2},{"id":"jvasp-116842","created_at":"2022-09-04T14:38:44.646551Z","updated_at":"2022-09-04T14:38:44.646572Z","structure_string":"Na12 Co4 O12\n1.0\n7.387111 -0.000319 0.000122\n0.000231 7.387219 -0.000223\n-0.000118 0.000125 7.387029\nNa Co O\n12 4 12\ndirect\n0.043182 0.043183 0.043177 Na\n0.204092 0.295910 0.704092 Na\n0.227601 0.727598 0.772394 Na\n0.272397 0.272400 0.272401 Na\n0.295903 0.704101 0.204096 Na\n0.456813 0.956834 0.543191 Na\n0.543179 0.456820 0.956819 Na\n0.704093 0.204094 0.295905 Na\n0.727602 0.772402 0.227605 Na\n0.772398 0.227599 0.727598 Na\n0.795901 0.795900 0.795906 Na\n0.956813 0.543171 0.456814 Na\n0.017846 0.517850 0.982154 Co\n0.482154 0.482156 0.482154 Co\n0.517846 0.982151 0.017849 Co\n0.982159 0.017843 0.517843 Co\n0.001297 0.227045 0.399880 O\n0.100139 0.998701 0.727042 O\n0.227049 0.399882 0.001303 O\n0.272937 0.600107 0.501294 O\n0.399883 0.001303 0.227057 O\n0.498697 0.772945 0.899888 O\n0.501300 0.272952 0.600125 O\n0.600134 0.501302 0.272949 O\n0.727052 0.100113 0.998696 O\n0.772945 0.899890 0.498709 O\n0.899876 0.498698 0.772946 O\n-0.001300 0.727059 0.100115 O\n","nsites":28,"nelements":3,"elements":["Na","Co","O"],"chemical_system":"Co-Na-O","density":2.8983528735852713,"density_atomic":0.06945965587842202,"volume":403.1117005389359,"volume_molar":8.669983580887287,"formula_full":"Na12 Co4 O12","formula_reduced":"Na3CoO3","formula_anonymous":"AB3C3","energy_above_hull":1.1688712,"spacegroup":198}]}