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0.651236 O\n0.190538 0.701055 0.848763 O\n0.500000 0.928278 0.875628 O\n0.309462 0.298945 0.348764 O\n0.690538 0.298945 0.348764 O\n0.809462 0.701055 0.848763 O\n0.000000 0.559927 0.349647 O\n0.500000 0.440074 0.849647 O\n0.000000 0.559927 0.650353 O\n0.000000 0.071723 0.624372 O\n0.500000 0.440074 0.150353 O\n","nsites":30,"nelements":5,"elements":["Y","Sn","Se","Cl","O"],"chemical_system":"Cl-O-Se-Sn-Y","density":4.615343403168118,"density_atomic":0.05439868364321848,"volume":551.483932897334,"volume_molar":11.070379569287134,"formula_full":"Y2 Sn6 Se4 Cl2 O16","formula_reduced":"YSn3Se2ClO8","formula_anonymous":"ABC2D3E8","energy_above_hull":2.088285290055555,"spacegroup":59},{"id":"jvasp-119097","created_at":"2022-09-04T14:38:34.387714Z","updated_at":"2022-09-04T14:38:34.387747Z","structure_string":"K6 Mo6 Se8 C6 N4\n1.0\n9.120568 0.045201 -2.396244\n-5.415364 7.338981 -2.396244\n-0.022681 -0.045201 9.430071\nK Mo Se C N\n6 6 8 6 4\ndirect\n0.871759 0.780881 0.652641 K\n0.128241 0.219119 0.347360 K\n0.780882 0.128241 0.909124 K\n0.219119 0.871759 0.090877 K\n0.250000 0.750000 0.500000 K\n0.750000 0.250000 0.500000 K\n0.343073 0.554191 0.897264 Mo\n0.656927 0.445809 0.102737 Mo\n0.445810 0.343073 0.788882 Mo\n0.292319 0.292319 0.000000 Mo\n0.707681 0.707681 0.000001 Mo\n0.554191 0.656927 0.211119 Mo\n0.896342 0.789549 0.301990 Se\n0.210451 0.512440 0.106792 Se\n0.789549 0.487559 0.893209 Se\n0.405649 0.103659 0.893209 Se\n0.103659 0.210451 0.698011 Se\n0.594351 0.896341 0.106792 Se\n0.512441 0.405649 0.301990 Se\n0.607210 0.837529 0.444740 Se\n0.162471 0.607210 0.769680 C\n0.837530 0.392790 0.230321 C\n0.392790 0.162471 0.555261 C\n0.066115 0.066115 0.000000 C\n0.933885 0.933884 0.000001 C\n0.487560 0.594351 0.698011 C\n0.936813 0.366954 0.303768 N\n0.633047 0.936813 0.569861 N\n0.366954 0.063187 0.430141 N\n0.063187 0.633046 0.696233 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0.918185 0.905242 O\n0.813546 0.081814 0.094758 O\n0.127132 0.765790 0.558175 O\n0.464143 0.263624 0.234499 O\n0.741171 0.069490 0.656043 O\n0.872868 0.234210 0.441824 O\n0.135469 0.584841 0.734291 O\n0.864531 0.415158 0.265708 O\n0.535857 0.736375 0.765501 O\n0.258829 0.930509 0.343956 O\n","nsites":21,"nelements":5,"elements":["Nd","Co","Te","S","O"],"chemical_system":"Co-Nd-O-S-Te","density":4.99555038574226,"density_atomic":0.07092562525551382,"volume":296.0848060816699,"volume_molar":8.49078275771962,"formula_full":"Nd2 Co1 Te2 S2 O14","formula_reduced":"Nd2CoTe2(SO7)2","formula_anonymous":"AB2C2D2E14","energy_above_hull":2.6796889730158733,"spacegroup":2},{"id":"jvasp-45139","created_at":"2022-09-04T14:38:33.770286Z","updated_at":"2022-09-04T14:38:33.770314Z","structure_string":"Na6 Mn2 As2 C2 O14\n1.0\n0.000000 5.174364 -0.030519\n6.893665 0.000000 0.000000\n0.000000 0.009540 -9.214777\nNa Mn As C O\n6 2 2 2 14\ndirect\n0.239741 0.749999 0.081229 Na\n0.755060 0.001701 0.250237 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O\n0.991241 0.700329 0.169917 O\n0.517925 0.192578 0.319720 O\n0.389829 0.340907 0.044721 O\n0.236962 0.549063 0.416437 O\n0.166142 0.642645 0.814584 O\n0.006710 0.296061 0.825979 O\n0.103242 0.175454 0.535206 O\n0.246780 0.941602 0.940185 O\n0.883430 0.839961 0.453786 O\n","nsites":29,"nelements":5,"elements":["Li","Cr","P","H","O"],"chemical_system":"Cr-H-Li-O-P","density":2.9169871108214407,"density_atomic":0.09898249137899189,"volume":292.98110803215224,"volume_molar":6.084046457208231,"formula_full":"Li4 Cr2 P4 H3 O16","formula_reduced":"Li4Cr2P4H3O16","formula_anonymous":"A2B3C4D4E16","energy_above_hull":3.0526969931034484,"spacegroup":1},{"id":"jvasp-26276","created_at":"2022-09-04T14:38:35.639584Z","updated_at":"2022-09-04T14:38:35.639611Z","structure_string":"Mn2 Ga2 H8 O4 F10\n1.0\n5.809553 -0.000000 2.984989\n1.858878 6.230777 3.528082\n-0.128750 -0.018526 7.396515\nMn Ga H O F\n2 2 8 4 10\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.500000 -0.000000 0.500001 Ga\n0.500000 0.500000 -0.000000 Ga\n0.290562 0.489130 0.697599 H\n0.977291 0.010869 0.802402 H\n0.290562 0.697599 0.489131 H\n0.977291 0.802402 0.010869 H\n0.709438 0.510870 0.302401 H\n0.022709 0.989131 0.197598 H\n0.022709 0.197598 0.989131 H\n0.709438 0.302401 0.510870 H\n0.873031 0.928802 0.928802 O\n0.230634 0.571198 0.571198 O\n0.126969 0.071198 0.071198 O\n0.769366 0.428802 0.428802 O\n0.577620 0.658878 0.089801 F\n0.433160 0.750000 0.750000 F\n0.173700 0.589801 0.158877 F\n0.422380 0.910199 0.341123 F\n0.173700 0.158877 0.589801 F\n0.422380 0.341122 0.910200 F\n0.826299 0.410199 0.841123 F\n0.577620 0.089801 0.658878 F\n0.826299 0.841123 0.410199 F\n0.566839 0.250000 0.250000 F\n","nsites":26,"nelements":5,"elements":["Mn","Ga","H","O","F"],"chemical_system":"F-Ga-H-Mn-O","density":3.1402049336251565,"density_atomic":0.09615001100009452,"volume":270.4107854961602,"volume_molar":6.263276204923243,"formula_full":"Mn2 Ga2 H8 O4 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0.957119 O\n","nsites":20,"nelements":5,"elements":["Na","Ho","Ti","Nb","O"],"chemical_system":"Ho-Na-Nb-O-Ti","density":5.058407095002468,"density_atomic":0.08612030569305795,"volume":232.23326762543266,"volume_molar":6.992707133975532,"formula_full":"Na3 Ho1 Ti2 Nb2 O12","formula_reduced":"Na3HoTi2Nb2O12","formula_anonymous":"AB2C2D3E12","energy_above_hull":2.813920501666667,"spacegroup":1},{"id":"jvasp-116892","created_at":"2022-09-04T14:38:34.729084Z","updated_at":"2022-09-04T14:38:34.729110Z","structure_string":"Na5 Ni2 P2 C2 O14\n1.0\n6.472785 -0.000000 0.000000\n0.000000 5.084320 0.121404\n-0.000000 -0.045407 8.855976\nNa Ni P C O\n5 2 2 2 14\ndirect\n0.262732 0.240202 0.257030 Na\n0.737268 0.240202 0.257030 Na\n0.753687 0.756425 0.741540 Na\n0.246312 0.756425 0.741540 Na\n-0.000000 0.228743 0.923297 Na\n-0.000000 0.777272 0.350869 Ni\n0.500000 0.221785 0.653381 Ni\n-0.000000 0.295063 0.580915 P\n0.500000 0.707113 0.420595 P\n-0.000000 0.720185 0.067962 C\n0.500000 0.280675 0.927216 C\n-0.000000 0.600059 0.553951 O\n0.500000 0.483215 0.834289 O\n0.187562 0.217727 0.683085 O\n0.812437 0.217727 0.683085 O\n0.500000 0.849295 0.572818 O\n0.500000 0.400926 0.454424 O\n-0.000000 0.944146 0.137491 O\n0.691896 0.778604 0.323836 O\n0.308104 0.778604 0.323836 O\n-0.000000 0.507925 0.150963 O\n0.500000 0.055132 0.855880 O\n0.500000 0.294241 0.068474 O\n-0.000000 0.157425 0.428537 O\n-0.000000 0.713931 0.922912 O\n","nsites":25,"nelements":5,"elements":["Na","Ni","P","C","O"],"chemical_system":"C-Na-Ni-O-P","density":3.089384607989215,"density_atomic":0.0857682111409479,"volume":291.483285793568,"volume_molar":7.021413504944699,"formula_full":"Na5 Ni2 P2 C2 O14","formula_reduced":"Na5Ni2P2(CO7)2","formula_anonymous":"A2B2C2D5E14","energy_above_hull":2.4962419920000007,"spacegroup":6},{"id":"jvasp-113119","created_at":"2022-09-04T14:38:46.471877Z","updated_at":"2022-09-04T14:38:46.471913Z","structure_string":"Ba1 Sr1 Er1 Cu3 O7\n1.0\n3.754066 -0.000000 0.000000\n0.000000 3.897642 0.000000\n-0.000000 0.000000 11.545735\nBa Sr Er Cu O\n1 1 1 3 7\ndirect\n0.500000 0.500000 0.180308 Ba\n0.500000 0.500000 0.817979 Sr\n0.500000 0.500000 0.503892 Er\n0.000000 0.000000 0.356703 Cu\n0.000000 0.000000 0.651374 Cu\n0.000000 0.000000 0.995068 Cu\n0.000000 0.000000 0.157806 O\n0.000000 0.000000 0.833194 O\n0.500000 0.000000 0.384498 O\n0.500000 0.000000 0.622827 O\n-0.000000 0.500000 0.381510 O\n-0.000000 0.500000 0.628467 O\n-0.000000 0.500000 0.986370 O\n","nsites":13,"nelements":5,"elements":["Ba","Sr","Er","Cu","O"],"chemical_system":"Ba-Cu-Er-O-Sr","density":6.829805699680702,"density_atomic":0.07695164653994127,"volume":168.93725585523933,"volume_molar":7.82587641821835,"formula_full":"Ba1 Sr1 Er1 Cu3 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0.655644 O\n0.833677 0.338732 0.408001 O\n-0.001924 -0.001924 0.200454 O\n0.004656 0.004655 0.689176 O\n0.670690 0.670688 0.900836 O\n0.486989 0.486989 0.149803 O\n0.338733 0.833676 0.408001 O\n0.518310 0.965342 0.651914 O\n0.675274 0.165441 0.905622 O\n","nsites":28,"nelements":5,"elements":["Li","Co","Sn","Sb","O"],"chemical_system":"Co-Li-O-Sb-Sn","density":5.534112361504955,"density_atomic":0.08801718489639222,"volume":318.11969484095266,"volume_molar":6.842005645930224,"formula_full":"Li4 Co3 Sn3 Sb2 O16","formula_reduced":"Li4Co3Sn3(SbO8)2","formula_anonymous":"A2B3C3D4E16","energy_above_hull":2.4935937857142854,"spacegroup":8}]}