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0.727676 Li\n0.723815 0.271867 0.271909 Li\n0.723815 0.728132 0.271909 Li\n0.197961 0.500000 0.113950 Li\n0.205288 0.000000 0.326984 V\n0.802542 0.500000 0.667697 Cr\n0.259893 0.500000 0.406131 P\n0.731913 0.000000 0.589769 P\n0.677135 0.500000 0.962578 C\n0.332964 0.000000 0.040657 C\n0.514281 0.000000 0.163292 O\n0.141080 0.314300 0.304882 O\n0.141080 0.685699 0.304882 O\n0.832409 0.000000 0.427387 O\n0.575471 0.500000 0.416042 O\n0.413022 0.000000 0.570603 O\n0.934076 0.500000 0.951370 O\n0.842783 0.187347 0.694201 O\n0.842783 0.812653 0.694201 O\n0.511775 0.500000 0.831218 O\n0.404200 0.000000 0.900014 O\n0.579584 0.500000 0.096511 O\n0.169960 0.500000 0.572940 O\n0.079771 0.000000 0.069159 O\n","nsites":26,"nelements":6,"elements":["Li","V","Cr","P","C","O"],"chemical_system":"C-Cr-Li-O-P-V","density":2.7972576152141015,"density_atomic":0.09635642254440177,"volume":269.8315204471088,"volume_molar":6.2498592216050275,"formula_full":"Li6 V1 Cr1 P2 C2 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O\n0.865851 0.062814 0.726023 F\n0.062813 0.726023 0.865850 F\n0.726023 0.865850 0.062812 F\n0.134148 0.937187 0.273975 F\n0.273977 0.134149 0.937188 F\n0.937187 0.273977 0.134148 F\n","nsites":26,"nelements":5,"elements":["Co","Sn","H","O","F"],"chemical_system":"Co-F-H-O-Sn","density":2.4416470656913845,"density_atomic":0.09564130814111793,"volume":271.8490629763995,"volume_molar":6.296589702761471,"formula_full":"Co1 Sn1 H12 O6 F6","formula_reduced":"CoSnH12(OF)6","formula_anonymous":"ABC6D6E12","energy_above_hull":2.3152767421153846,"spacegroup":148},{"id":"jvasp-46752","created_at":"2022-09-04T14:38:03.817140Z","updated_at":"2022-09-04T14:38:03.817158Z","structure_string":"Li6 Mn1 Cr1 P2 C2 O14\n1.0\n0.000000 4.934712 0.075261\n6.370040 0.000000 0.000000\n0.000000 -0.776443 -8.651599\nLi Mn Cr P C O\n6 1 1 2 2 14\ndirect\n0.804086 0.500000 0.887377 Li\n0.277422 0.268142 0.735220 Li\n0.277422 0.731858 0.735220 Li\n0.718901 0.767402 0.264439 Li\n0.718901 0.232599 0.264439 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0.580685 O\n0.088617 0.250000 0.080665 O\n0.960234 0.017068 0.261349 O\n0.272706 0.750000 0.971555 O\n0.539727 0.482929 0.238682 O\n0.911384 0.750000 0.919335 O\n","nsites":26,"nelements":3,"elements":["K","Mn","O"],"chemical_system":"K-Mn-O","density":2.916631971131825,"density_atomic":0.06429012504187004,"volume":404.41669670213054,"volume_molar":9.36713182013253,"formula_full":"K6 Mn4 O16","formula_reduced":"K3Mn2O8","formula_anonymous":"A2B3C8","energy_above_hull":2.2203397294429705,"spacegroup":166},{"id":"jvasp-35210","created_at":"2022-09-04T14:37:58.060916Z","updated_at":"2022-09-04T14:37:58.060933Z","structure_string":"Y2 P6 O18\n1.0\n-0.000000 -6.763391 0.000000\n-5.637043 -3.381695 4.347968\n-5.594060 -3.381695 -5.736460\nY P O\n2 6 18\ndirect\n0.784838 0.149669 0.745288 Y\n0.320206 0.649669 0.245288 Y\n0.810401 0.682471 0.909979 P\n0.597151 0.182471 0.409980 P\n0.213870 0.389489 0.020253 P\n0.376390 0.889489 0.520252 P\n-0.012781 0.118361 0.079666 P\n0.814755 0.618361 0.579666 P\n0.959265 0.684654 0.414886 O\n0.941196 0.184654 0.914887 O\n0.139822 0.934459 0.643951 O\n0.281769 0.434459 0.143951 O\n0.434546 0.790928 0.373818 O\n0.400710 0.290928 0.873818 O\n0.741851 0.088030 0.524439 O\n0.645681 0.588030 0.024439 O\n0.746450 0.131943 0.222067 O\n0.729880 0.891340 0.909070 O\n0.899542 0.631943 0.722066 O\n0.163473 0.925540 0.102343 O\n0.554476 0.771562 0.625093 O\n0.048870 0.271562 0.125094 O\n0.414040 0.086854 0.451643 O\n0.047464 0.586854 0.951643 O\n0.469711 0.391340 0.409070 O\n0.808645 0.425540 0.602344 O\n","nsites":26,"nelements":3,"elements":["Y","P","O"],"chemical_system":"O-P-Y","density":2.8237235603065423,"density_atomic":0.0678478951428278,"volume":383.21011941884035,"volume_molar":8.87594338383333,"formula_full":"Y2 P6 O18","formula_reduced":"Y(PO3)3","formula_anonymous":"AB3C9","energy_above_hull":2.968410265384615,"spacegroup":9}]}