{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4408","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4406","results":[{"id":"jvasp-119672","created_at":"2022-09-04T14:38:36.707029Z","updated_at":"2022-09-04T14:38:36.707056Z","structure_string":"Ti4 Cr4 Ag4 S16\n1.0\n7.171213 -0.000000 0.000000\n0.000000 7.277131 0.000000\n-0.000000 -0.000000 10.649043\nTi Cr Ag S\n4 4 4 16\ndirect\n0.750000 -0.000041 0.250014 Ti\n0.250000 0.000041 0.749986 Ti\n0.250000 0.500041 0.750014 Ti\n0.750000 0.499958 0.249986 Ti\n0.250000 0.250016 0.110118 Cr\n0.750000 0.749984 0.889881 Cr\n0.750000 0.249984 0.610118 Cr\n0.250000 0.750016 0.389882 Cr\n0.250000 0.750067 0.112261 Ag\n0.750000 0.249933 0.887739 Ag\n0.750000 0.749933 0.612261 Ag\n0.250000 0.250067 0.387739 Ag\n0.250000 0.973611 0.523769 S\n0.750000 0.026389 0.476231 S\n0.250000 0.026451 0.976205 S\n0.750000 0.973549 0.023794 S\n0.750000 0.473549 0.476206 S\n0.250000 0.526451 0.523794 S\n0.483749 0.250011 0.728470 S\n0.983749 0.749989 0.271530 S\n0.516251 0.249989 0.228470 S\n0.483749 0.750011 0.771530 S\n0.016251 0.750011 0.771530 S\n0.983749 0.249989 0.228470 S\n0.250000 0.473611 0.976231 S\n0.016251 0.250011 0.728470 S\n0.516251 0.749989 0.271530 S\n0.750000 0.526389 0.023769 S\n","nsites":28,"nelements":4,"elements":["Ti","Cr","Ag","S"],"chemical_system":"Ag-Cr-S-Ti","density":4.0158152543935675,"density_atomic":0.05038423112601271,"volume":555.7294291138636,"volume_molar":11.952431594993316,"formula_full":"Ti4 Cr4 Ag4 S16","formula_reduced":"TiCrAgS4","formula_anonymous":"ABCD4","energy_above_hull":2.491621856190477,"spacegroup":63},{"id":"jvasp-19324","created_at":"2022-09-04T14:38:35.923498Z","updated_at":"2022-09-04T14:38:35.923526Z","structure_string":"Mg4 Mn4 F20\n1.0\n0.000000 5.017200 0.019349\n9.470827 0.000000 0.000000\n0.000000 -2.655927 -7.301135\nMg Mn F\n4 4 20\ndirect\n0.525481 0.012728 0.219901 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0.984950 S\n0.750000 0.262778 0.015050 S\n0.250000 0.725601 0.249344 S\n0.750000 0.274400 0.750655 S\n0.750000 0.774400 0.749344 S\n0.250000 0.225601 0.250656 S\n0.250000 0.527412 0.616465 S\n0.250000 0.992467 0.384267 S\n0.750000 0.972589 0.116466 S\n0.250000 0.027412 0.883534 S\n0.750000 0.507533 0.884266 S\n0.250000 0.492467 0.115733 S\n0.250000 0.237222 0.515050 S\n0.750000 0.007533 0.615733 S\n0.750000 0.472588 0.383534 S\n0.750000 0.762779 0.484950 S\n","nsites":28,"nelements":3,"elements":["Tb","Mg","S"],"chemical_system":"Mg-S-Tb","density":4.794993217311717,"density_atomic":0.04296898865304193,"volume":651.6327443982738,"volume_molar":14.015086109255378,"formula_full":"Tb8 Mg4 S16","formula_reduced":"Tb2MgS4","formula_anonymous":"AB2C4","energy_above_hull":1.2777379785714285,"spacegroup":62},{"id":"jvasp-46833","created_at":"2022-09-04T14:38:31.689159Z","updated_at":"2022-09-04T14:38:31.689180Z","structure_string":"Li4 V4 Si4 O16\n1.0\n0.000000 6.007370 0.000075\n4.777976 0.000000 0.000000\n0.000000 -0.001973 -10.126922\nLi V Si O\n4 4 4 16\ndirect\n0.006429 0.727087 0.784505 Li\n0.006429 0.272913 0.284505 Li\n0.506637 0.227100 0.715493 Li\n0.506636 0.772901 0.215493 Li\n0.256528 0.750012 0.499999 V\n0.256528 0.249989 0.999999 V\n0.756530 0.249989 -0.000001 V\n0.756530 0.750011 0.499998 V\n0.006571 0.828915 0.093617 Si\n0.006571 0.171086 0.593616 Si\n0.506487 0.328935 0.406383 Si\n0.506487 0.671065 0.906383 Si\n0.232848 0.975017 0.152466 O\n0.506511 0.984022 0.415669 O\n0.506511 0.015979 0.915669 O\n0.232848 0.024984 0.652466 O\n0.780365 0.024955 0.652493 O\n0.006501 0.014140 0.442193 O\n0.506557 0.485884 0.557806 O\n0.280210 0.524965 0.847533 O\n0.732692 0.475063 0.347504 O\n0.006547 0.484000 0.084331 O\n0.006547 0.516001 0.584331 O\n0.732692 0.524938 0.847504 O\n0.780365 0.975046 0.152493 O\n0.506557 0.514117 0.057806 O\n0.280210 0.475035 0.347533 O\n0.006501 0.985860 0.942193 O\n","nsites":28,"nelements":4,"elements":["Li","V","Si","O"],"chemical_system":"Li-O-Si-V","density":3.4268486906852473,"density_atomic":0.09632792873807039,"volume":290.67374713449993,"volume_molar":6.251707930287876,"formula_full":"Li4 V4 Si4 O16","formula_reduced":"LiVSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.5408024000000005,"spacegroup":62},{"id":"jvasp-54491","created_at":"2022-09-04T14:38:36.670920Z","updated_at":"2022-09-04T14:38:36.670946Z","structure_string":"Rb8 Zn4 Cl16\n1.0\n7.137058 0.000000 0.000000\n0.000000 9.297487 0.000000\n0.000000 0.000000 12.557915\nRb Zn Cl\n8 4 16\ndirect\n0.749264 0.871702 0.911510 Rb\n0.249264 0.478371 0.826962 Rb\n0.749264 0.521630 0.173038 Rb\n0.249264 0.978371 0.673037 Rb\n0.249264 0.628299 0.411510 Rb\n0.249264 0.128298 0.088490 Rb\n0.749264 0.371702 0.588490 Rb\n0.749264 0.021630 0.326962 Rb\n0.249361 0.726967 0.076755 Zn\n0.249361 0.226967 0.423245 Zn\n0.749361 0.773033 0.576755 Zn\n0.749361 0.273033 0.923245 Zn\n0.492102 0.173628 0.846093 Cl\n0.249185 0.313360 0.594060 Cl\n0.249526 0.983587 0.406860 Cl\n0.749185 0.186640 0.094061 Cl\n0.492102 0.673628 0.653906 Cl\n0.249526 0.483587 0.093140 Cl\n0.749185 0.686641 0.405939 Cl\n-0.007898 0.826373 0.153906 Cl\n0.249185 0.813360 0.905939 Cl\n-0.007898 0.326372 0.346094 Cl\n0.006699 0.673502 0.653726 Cl\n0.749527 0.016413 0.593140 Cl\n0.006699 0.173502 0.846273 Cl\n0.506699 0.826498 0.153726 Cl\n0.749527 0.516413 0.906860 Cl\n0.506699 0.326498 0.346273 Cl\n","nsites":28,"nelements":3,"elements":["Rb","Zn","Cl"],"chemical_system":"Cl-Rb-Zn","density":3.014244161185938,"density_atomic":0.03360126952950181,"volume":833.3018481761854,"volume_molar":17.92236080458978,"formula_full":"Rb8 Zn4 Cl16","formula_reduced":"Rb2ZnCl4","formula_anonymous":"AB2C4","energy_above_hull":2.775557561562892e-17,"spacegroup":62},{"id":"jvasp-112857","created_at":"2022-09-04T14:38:44.527660Z","updated_at":"2022-09-04T14:38:44.527684Z","structure_string":"Li4 Fe4 Si4 O16\n1.0\n4.782543 -0.000000 0.000000\n0.000000 5.863287 0.000000\n-0.000000 -0.000000 10.104084\nLi Fe Si O\n4 4 4 16\ndirect\n0.000000 0.000000 0.500000 Li\n-0.000000 0.500000 0.500000 Li\n0.500000 0.500000 -0.000000 Li\n0.500000 0.000000 -0.000000 Li\n0.989897 0.250000 0.226056 Fe\n0.510102 0.250000 0.726056 Fe\n0.489897 0.750000 0.273944 Fe\n0.010103 0.750000 0.773944 Fe\n0.059501 0.250000 0.906952 Si\n0.440499 0.250000 0.406953 Si\n0.559501 0.750000 0.593047 Si\n0.940498 0.750000 0.093047 Si\n0.216147 0.033589 0.829929 O\n0.216147 0.466411 0.829929 O\n0.283852 0.033589 0.329929 O\n0.283852 0.466411 0.329929 O\n0.278868 0.750000 0.100202 O\n0.810023 0.750000 0.942510 O\n0.189976 0.250000 0.057490 O\n0.778868 0.250000 0.399798 O\n0.783852 0.533590 0.170071 O\n0.783852 0.966411 0.170071 O\n0.716147 0.533590 0.670071 O\n0.716147 0.966411 0.670071 O\n0.221132 0.750000 0.600202 O\n0.310024 0.250000 0.557490 O\n0.721131 0.250000 0.899798 O\n0.689976 0.750000 0.442510 O\n","nsites":28,"nelements":4,"elements":["Li","Fe","Si","O"],"chemical_system":"Fe-Li-O-Si","density":3.630587256645536,"density_atomic":0.09882368565437621,"volume":283.3328853765542,"volume_molar":6.0938232774091246,"formula_full":"Li4 Fe4 Si4 O16","formula_reduced":"LiFeSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.4360440142857143,"spacegroup":62},{"id":"jvasp-40732","created_at":"2022-09-04T14:38:31.677825Z","updated_at":"2022-09-04T14:38:31.677851Z","structure_string":"Li4 Mn4 Nb4 O16\n1.0\n5.924860 -0.000000 -0.000000\n0.000000 5.924860 -0.000000\n-0.000000 0.000000 8.493717\nLi Mn Nb O\n4 4 4 16\ndirect\n0.000000 0.244803 0.000000 Li\n0.000000 0.755197 0.500000 Li\n0.244803 0.000000 0.250000 Li\n0.755197 0.000000 0.750000 Li\n0.255434 0.500000 0.250000 Mn\n0.500000 0.255434 0.000000 Mn\n0.500000 0.744566 0.500000 Mn\n0.744566 0.500000 0.750000 Mn\n0.750674 0.750674 0.125000 Nb\n0.750674 0.249326 0.375000 Nb\n0.249326 0.750674 0.875000 Nb\n0.249326 0.249326 0.625000 Nb\n0.735284 0.978456 0.494968 O\n0.735284 0.021544 0.005032 O\n0.737202 0.496487 0.983314 O\n0.737202 0.503513 0.516687 O\n0.503513 0.737202 0.733314 O\n0.503513 0.262798 0.766687 O\n0.496487 0.737202 0.266687 O\n0.021544 0.735284 0.244968 O\n0.262798 0.503513 0.483314 O\n0.262798 0.496487 0.016687 O\n0.264716 0.978456 0.505032 O\n0.264716 0.021544 -0.005032 O\n0.978456 0.264716 0.744968 O\n0.021544 0.264716 0.255032 O\n0.496487 0.262798 0.233313 O\n0.978456 0.735284 0.755032 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","Nb","O"],"chemical_system":"Li-Mn-Nb-O","density":4.87381162332508,"density_atomic":0.09390831738646778,"volume":298.1631529480988,"volume_molar":6.412787416067357,"formula_full":"Li4 Mn4 Nb4 O16","formula_reduced":"LiMnNbO4","formula_anonymous":"ABCD4","energy_above_hull":2.968657234482759,"spacegroup":95},{"id":"jvasp-51638","created_at":"2022-09-04T14:38:36.619813Z","updated_at":"2022-09-04T14:38:36.619835Z","structure_string":"Ge12 N16\n1.0\n4.914313 -0.000000 0.000000\n0.000000 5.977230 0.000000\n0.000000 0.000000 10.100432\nGe N\n12 16\ndirect\n0.552538 0.750000 0.095964 Ge\n0.500000 0.500000 0.500000 Ge\n0.000000 0.500000 0.000000 Ge\n0.015965 0.750000 0.279521 Ge\n0.000000 0.000000 0.000000 Ge\n0.447462 0.250000 0.904036 Ge\n0.984034 0.250000 0.720478 Ge\n0.500000 0.000000 0.500000 Ge\n0.515965 0.250000 0.220478 Ge\n0.052538 0.250000 0.404036 Ge\n0.947461 0.750000 0.595964 Ge\n0.484034 0.750000 0.779521 Ge\n0.255565 0.004115 0.837627 N\n0.319375 0.750000 0.594562 N\n0.255565 0.495885 0.837627 N\n0.180625 0.750000 0.094562 N\n0.819375 0.250000 0.905437 N\n0.757714 0.750000 0.430752 N\n0.744435 0.995885 0.162373 N\n0.755564 0.504116 0.662373 N\n0.755564 0.995885 0.662373 N\n0.742285 0.750000 0.930752 N\n0.257715 0.250000 0.069248 N\n0.744435 0.504116 0.162373 N\n0.244435 0.004115 0.337627 N\n0.680625 0.250000 0.405437 N\n0.242285 0.250000 0.569248 N\n0.244435 0.495885 0.337627 N\n","nsites":28,"nelements":2,"elements":["Ge","N"],"chemical_system":"Ge-N","density":6.13299470849582,"density_atomic":0.09437463843112005,"volume":296.68987839816714,"volume_molar":6.381100749218021,"formula_full":"Ge12 N16","formula_reduced":"Ge3N4","formula_anonymous":"A3B4","energy_above_hull":3.7647758357142855,"spacegroup":62},{"id":"jvasp-119273","created_at":"2022-09-04T14:38:47.019479Z","updated_at":"2022-09-04T14:38:47.019509Z","structure_string":"Li4 Ni6 Sn2 O16\n1.0\n5.810193 0.042623 -0.011131\n-0.044806 5.952090 0.210269\n0.015788 -0.004513 8.315877\nLi Ni Sn O\n4 6 2 16\ndirect\n0.000026 0.238422 0.119194 Li\n0.500020 0.738425 0.619192 Li\n-0.000020 0.761577 0.880808 Li\n0.499973 0.261576 0.380807 Li\n0.250000 0.750000 0.250002 Ni\n-0.000003 0.499999 0.500000 Ni\n0.749997 0.250000 0.750001 Ni\n0.750000 0.749999 0.250001 Ni\n0.500002 0.000002 -0.000000 Ni\n0.250001 0.250002 0.750001 Ni\n-0.000000 -0.000005 0.500001 Sn\n0.500000 0.500002 -0.000001 Sn\n0.000015 0.966410 0.251791 O\n0.731339 0.764906 0.016730 O\n0.231334 0.264902 0.516731 O\n0.499985 0.533591 0.248209 O\n-0.000012 0.033592 0.748211 O\n0.500010 0.466408 0.751790 O\n0.268666 0.235097 0.983270 O\n0.500073 0.029455 0.764758 O\n0.731347 0.235202 0.983304 O\n0.231343 0.735199 0.483306 O\n0.499937 0.970551 0.235243 O\n-0.000076 0.470545 0.735245 O\n0.768650 0.264795 0.516697 O\n0.000064 0.529451 0.264756 O\n0.768660 0.735094 0.483269 O\n0.268658 0.764805 0.016693 O\n","nsites":28,"nelements":4,"elements":["Li","Ni","Sn","O"],"chemical_system":"Li-Ni-O-Sn","density":5.042288147325939,"density_atomic":0.09735445462756794,"volume":287.60882187789707,"volume_molar":6.185788604165941,"formula_full":"Li4 Ni6 Sn2 O16","formula_reduced":"Li2Ni3SnO8","formula_anonymous":"AB2C3D8","energy_above_hull":2.035069778571429,"spacegroup":166},{"id":"jvasp-59504","created_at":"2022-09-04T14:38:36.028401Z","updated_at":"2022-09-04T14:38:36.028431Z","structure_string":"Rb2 Mo12 Se14\n1.0\n8.426515 0.006198 5.351404\n2.943961 7.895524 5.351404\n0.008919 0.006198 9.982164\nRb Mo Se\n2 12 14\ndirect\n0.130658 0.130658 0.130658 Rb\n0.869342 0.869342 0.869340 Rb\n0.194154 0.509511 0.383933 Mo\n0.509512 0.383934 0.194154 Mo\n0.805846 0.490489 0.616065 Mo\n0.616067 0.805846 0.490488 Mo\n0.490489 0.616066 0.805845 Mo\n0.302993 0.440050 0.623760 Mo\n0.623761 0.302992 0.440049 Mo\n0.440050 0.623760 0.302992 Mo\n0.697008 0.559950 0.376239 Mo\n0.376240 0.697008 0.559950 Mo\n0.559951 0.376240 0.697007 Mo\n0.383934 0.194154 0.509511 Mo\n0.077012 0.329460 0.705162 Se\n0.670540 0.294838 0.922987 Se\n0.922989 0.670539 0.294837 Se\n0.248960 0.515290 0.876907 Se\n0.876908 0.248960 0.515289 Se\n0.515290 0.876907 0.248959 Se\n0.751041 0.484710 0.123092 Se\n0.123093 0.751040 0.484710 Se\n0.484711 0.123093 0.751040 Se\n0.280763 0.280763 0.280762 Se\n0.719238 0.719237 0.719236 Se\n0.294838 0.922988 0.670539 Se\n0.705162 0.077012 0.329460 Se\n0.329461 0.705162 0.077011 Se\n","nsites":28,"nelements":3,"elements":["Rb","Mo","Se"],"chemical_system":"Mo-Rb-Se","density":6.076689492269921,"density_atomic":0.04220742949360052,"volume":663.3903162533353,"volume_molar":14.267963797494646,"formula_full":"Rb2 Mo12 Se14","formula_reduced":"RbMo6Se7","formula_anonymous":"AB6C7","energy_above_hull":3.903804926190477,"spacegroup":148},{"id":"jvasp-57615","created_at":"2022-09-04T14:38:35.823297Z","updated_at":"2022-09-04T14:38:35.823362Z","structure_string":"Pr6 Si4 S16 Br2\n1.0\n7.777897 0.000000 0.000000\n-3.888949 7.814623 -1.051381\n0.000000 -0.031972 10.984527\nPr Si S Br\n6 4 16 2\ndirect\n0.925420 0.610144 0.316590 Pr\n0.315276 0.389855 0.183410 Pr\n0.612510 0.000000 0.250000 Pr\n0.684724 0.610145 0.816590 Pr\n0.074580 0.389856 0.683411 Pr\n0.387490 0.000000 0.750000 Pr\n0.306059 0.680701 0.971729 Si\n0.693940 0.319299 0.028271 Si\n0.625358 0.319299 0.528272 Si\n0.374642 0.680701 0.471729 Si\n0.408065 0.131225 0.044589 S\n0.287346 0.431784 0.915365 S\n0.855562 0.568216 0.584635 S\n0.448054 0.704377 0.661755 S\n0.894275 0.291304 0.143619 S\n0.712654 0.568216 0.084635 S\n0.551946 0.295623 0.338245 S\n0.105725 0.708696 0.856381 S\n0.256322 0.704377 0.161755 S\n0.743678 0.295623 0.838245 S\n0.723159 0.131225 0.544590 S\n0.602971 0.708696 0.356381 S\n0.397029 0.291304 0.643619 S\n0.144438 0.431784 0.415365 S\n0.591935 0.868775 0.955411 S\n0.276841 0.868775 0.455411 S\n0.008944 0.000000 0.250000 Br\n0.991057 0.000000 0.750000 Br\n","nsites":28,"nelements":4,"elements":["Pr","Si","S","Br"],"chemical_system":"Br-Pr-S-Si","density":4.057183210215192,"density_atomic":0.041954307206477276,"volume":667.3927390148183,"volume_molar":14.354046487675642,"formula_full":"Pr6 Si4 S16 Br2","formula_reduced":"Pr3Si2S8Br","formula_anonymous":"AB2C3D8","energy_above_hull":2.216390775357143,"spacegroup":15},{"id":"jvasp-116907","created_at":"2022-09-04T14:38:47.040683Z","updated_at":"2022-09-04T14:38:47.040702Z","structure_string":"Na12 Co4 O12\n1.0\n4.728952 -0.000000 0.000002\n-0.000000 9.638098 0.000002\n-0.000000 -0.000000 8.407400\nNa Co O\n12 4 12\ndirect\n0.250000 0.605594 -0.000000 Na\n0.250000 0.105594 0.500000 Na\n0.749999 0.394406 -0.000000 Na\n0.749999 0.894406 0.500000 Na\n0.249999 0.381163 0.272798 Na\n0.250001 0.881165 0.772798 Na\n0.750002 0.618837 0.272798 Na\n0.749999 0.118836 0.772799 Na\n0.249999 0.381163 0.727201 Na\n0.250001 0.881162 0.227197 Na\n0.750000 0.618836 0.727203 Na\n0.750001 0.118837 0.227201 Na\n0.750000 0.318331 0.500000 Co\n0.250000 0.181668 -0.000000 Co\n0.750000 0.818334 -0.000000 Co\n0.250000 0.681667 0.500000 Co\n0.250002 0.366630 -0.000000 O\n0.250002 0.866630 0.500000 O\n0.750000 0.633371 -0.000000 O\n0.750001 0.133369 0.500000 O\n0.750000 0.371765 0.302747 O\n0.750000 0.871765 0.802751 O\n0.250000 0.628236 0.302753 O\n0.249999 0.128235 0.802748 O\n0.249999 0.628236 0.697247 O\n0.249999 0.128235 0.197252 O\n0.750000 0.371765 0.697253 O\n0.750000 0.871765 0.197248 O\n","nsites":28,"nelements":3,"elements":["Na","Co","O"],"chemical_system":"Co-Na-O","density":3.0490090218616768,"density_atomic":0.07307016318090345,"volume":383.19334159250474,"volume_molar":8.241586576302952,"formula_full":"Na12 Co4 O12","formula_reduced":"Na3CoO3","formula_anonymous":"AB3C3","energy_above_hull":1.1610040571428573,"spacegroup":63}]}