{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=4591","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=4589","results":[{"id":"jvasp-101958","created_at":"2022-09-04T14:36:45.735912Z","updated_at":"2022-09-04T14:36:45.735932Z","structure_string":"Cd1 H12 C8 O4\n1.0\n4.134760 -0.108902 -0.452823\n-1.248664 4.075932 -0.190188\n0.080638 -0.107716 12.147850\nCd H C O\n1 12 8 4\ndirect\n0.425061 0.081070 0.176952 Cd\n0.236024 0.822377 0.557795 H\n0.429005 0.705623 0.886438 H\n0.332610 0.324571 0.943287 H\n0.051962 0.813625 0.770462 H\n0.632433 0.721226 0.705031 H\n0.108850 0.314933 0.663392 H\n0.799042 0.720003 0.508131 H\n0.882618 0.270785 0.857491 H\n0.480434 0.165693 0.780120 H\n0.244852 0.279707 0.466929 H\n0.809345 0.168899 0.420993 H\n0.678578 0.200854 0.607894 H\n0.772111 0.689905 0.022257 C\n0.542057 0.520349 0.916986 C\n0.689842 0.377136 0.823047 C\n0.825777 0.607552 0.734443 C\n-0.000207 0.613203 0.535301 C\n0.040436 0.383493 0.440386 C\n0.132973 0.526827 0.332279 C\n0.905079 0.417892 0.635750 C\n0.070545 0.884528 0.016151 O\n0.328978 0.822808 0.334845 O\n0.023242 0.330746 0.241959 O\n0.645310 0.642349 0.114808 O\n","nsites":25,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.327015277268855,"density_atomic":0.12310375593667655,"volume":203.0807249525333,"volume_molar":4.891922845228001,"formula_full":"Cd1 H12 C8 O4","formula_reduced":"CdH12(C2O)4","formula_anonymous":"AB4C8D12","energy_above_hull":4.42247255,"spacegroup":1},{"id":"jvasp-103800","created_at":"2022-09-04T14:36:44.683094Z","updated_at":"2022-09-04T14:36:44.683116Z","structure_string":"H8 C6 O4\n1.0\n4.906153 0.000064 -0.000022\n-0.000035 4.617355 -1.409543\n0.000067 0.029901 6.444494\nH C O\n8 6 4\ndirect\n0.802473 0.009250 0.866723 H\n0.810916 0.105934 0.154464 H\n0.258355 0.412591 0.457234 H\n0.406647 0.530345 0.719158 H\n0.906650 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2\ndirect\n0.080770 0.056789 0.171260 Li\n0.580805 0.556780 0.671273 Li\n0.330813 0.806846 0.421296 F\n0.830799 0.306825 0.921286 F\n","nsites":4,"nelements":2,"elements":["Li","F"],"chemical_system":"F-Li","density":2.6518394759711073,"density_atomic":0.1231312106883126,"volume":32.48567099795172,"volume_molar":4.890832085817874,"formula_full":"Li2 F2","formula_reduced":"LiF","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-40734","created_at":"2022-09-04T14:38:05.549617Z","updated_at":"2022-09-04T14:38:05.549642Z","structure_string":"Li2 V1 Fe1 O4\n1.0\n4.937306 -0.250811 0.000000\n1.935293 4.549124 -0.000000\n-3.436299 -2.149156 2.830700\nLi V Fe O\n2 1 1 4\ndirect\n0.250000 0.749999 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 V\n0.750001 0.250000 0.500000 Fe\n0.505946 0.005945 0.500000 O\n0.237675 0.237674 0.000000 O\n0.994056 0.494054 0.500000 O\n0.762326 0.762325 0.000000 O\n","nsites":8,"nelements":4,"elements":["Li","V","Fe","O"],"chemical_system":"Fe-Li-O-V","density":4.721054749212117,"density_atomic":0.12316654218721017,"volume":64.95270434595942,"volume_molar":4.8894291039253925,"formula_full":"Li2 V1 Fe1 O4","formula_reduced":"Li2VFeO4","formula_anonymous":"ABC2D4","energy_above_hull":2.4844667125,"spacegroup":119},{"id":"jvasp-102436","created_at":"2022-09-04T14:38:45.365272Z","updated_at":"2022-09-04T14:38:45.365290Z","structure_string":"Li2 Mn1 Co1 O4\n1.0\n3.680911 0.120262 -3.463191\n-0.607049 3.632500 -3.463191\n-0.098506 -0.120262 5.053028\nLi Mn Co O\n2 1 1 4\ndirect\n0.249999 0.750000 0.500000 Li\n0.500000 0.500000 -0.000000 Li\n0.000000 0.000000 0.000000 Mn\n0.749999 0.250000 0.500000 Co\n0.519949 0.019950 0.500000 O\n0.227164 0.227164 -0.000000 O\n0.980049 0.480050 0.500000 O\n0.772836 0.772836 -0.000001 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0.333334 0.833509 Co\n0.333334 0.666668 0.166490 Co\n0.666668 0.333334 0.093269 O\n0.333334 0.666668 0.906731 O\n0.000000 0.000000 0.239750 O\n0.000000 0.000000 0.760250 O\n0.666668 0.333334 0.583359 F\n0.333334 0.666668 0.416641 F\n","nsites":12,"nelements":4,"elements":["Li","Co","O","F"],"chemical_system":"Co-F-Li-O","density":4.221434808736415,"density_atomic":0.12319642461861156,"volume":97.40542420081835,"volume_molar":4.888243127706988,"formula_full":"Li4 Co2 O4 F2","formula_reduced":"Li2CoO2F","formula_anonymous":"ABC2D2","energy_above_hull":1.3668780304166668,"spacegroup":164},{"id":"jvasp-4119","created_at":"2022-09-04T14:36:48.830480Z","updated_at":"2022-09-04T14:36:48.830504Z","structure_string":"Mg1 H2 O2\n1.0\n1.581190 -2.738702 0.000000\n1.581190 2.738702 0.000000\n0.000000 0.000000 4.685848\nMg H O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.431302 H\n0.333333 0.666667 0.568699 H\n0.666667 0.333333 0.223476 O\n0.333333 0.666667 0.776524 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0.422513 H\n0.470562 0.007186 0.381976 H\n0.632080 0.535028 0.455777 H\n0.618775 0.534185 0.037010 C\n0.575281 0.329192 0.947513 C\n0.704126 0.504552 0.854044 C\n0.661939 0.292292 0.764958 C\n0.811324 0.404578 0.481011 C\n0.720456 0.244848 0.580063 C\n0.756774 0.172694 0.396928 C\n0.860029 0.297952 0.296210 C\n0.759261 0.460553 0.667747 C\n0.907479 0.779528 0.057008 O\n0.732167 0.127565 0.215699 O\n0.092756 0.572476 0.296096 O\n0.364469 0.451924 0.090021 O\n","nsites":28,"nelements":4,"elements":["Zn","H","C","O"],"chemical_system":"C-H-O-Zn","density":1.8386017277036841,"density_atomic":0.12321446403664393,"volume":227.24604792886012,"volume_molar":4.887527456361793,"formula_full":"Zn1 H14 C9 O4","formula_reduced":"ZnH14C9O4","formula_anonymous":"AB4C9D14","energy_above_hull":4.493673728571429,"spacegroup":1},{"id":"jvasp-42834","created_at":"2022-09-04T14:35:47.867859Z","updated_at":"2022-09-04T14:35:47.867885Z","structure_string":"Li4 Co4 O8\n1.0\n5.683596 0.046209 -0.009672\n-0.046544 5.683564 -0.009298\n-2.811769 -2.858268 4.028836\nLi Co O\n4 4 8\ndirect\n0.500001 0.000000 0.500001 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.500001 0.500000 0.500001 Li\n0.000000 0.500000 -0.000000 Co\n0.000000 0.000000 0.500001 Co\n0.500001 0.500000 -0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.240004 0.720031 0.979998 O\n0.239989 0.259973 0.980000 O\n0.779972 0.259998 0.520007 O\n0.240027 0.260013 0.520005 O\n0.759975 0.739986 0.479996 O\n0.220030 0.740002 0.479994 O\n0.760013 0.740026 0.020001 O\n0.759997 0.279968 0.020003 O\n","nsites":16,"nelements":3,"elements":["Li","Co","O"],"chemical_system":"Co-Li-O","density":5.006575291853307,"density_atomic":0.12322214577574946,"volume":129.84678930294083,"volume_molar":4.887222765102324,"formula_full":"Li4 Co4 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