{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=535","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=533","results":[{"id":"jvasp-40681","created_at":"2022-09-04T14:38:03.136054Z","updated_at":"2022-09-04T14:38:03.136071Z","structure_string":"Li4 Mn4 P4 O16\n1.0\n0.000000 8.400666 -0.050049\n5.143562 0.000000 0.000000\n0.000000 -2.771390 -8.263372\nLi Mn P O\n4 4 4 16\ndirect\n0.109710 0.830560 0.987273 Li\n0.253201 0.320889 0.499424 Li\n0.609711 0.169439 0.987273 Li\n0.753202 0.679111 0.499424 Li\n0.988274 0.669873 0.247771 Mn\n0.337480 0.824780 0.735030 Mn\n0.488274 0.330126 0.247771 Mn\n0.837480 0.175220 0.735030 Mn\n0.864520 0.180018 0.369543 P\n0.728642 0.681520 0.864937 P\n0.364520 0.819982 0.369543 P\n0.228642 0.318480 0.864937 P\n0.817738 0.307429 0.511981 O\n0.715505 0.233498 0.214841 O\n0.761603 0.793060 0.711218 O\n0.695520 0.385132 0.844191 O\n0.524163 0.690485 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0.000000 Cu\n0.000000 0.000000 0.626282 C\n0.000000 0.000000 0.373718 C\n","nsites":4,"nelements":3,"elements":["Rb","Cu","C"],"chemical_system":"C-Cu-Rb","density":2.9124447838805465,"density_atomic":0.04054470408406517,"volume":98.65653456753368,"volume_molar":14.85308845148734,"formula_full":"Rb1 Cu1 C2","formula_reduced":"RbCuC2","formula_anonymous":"ABC2","energy_above_hull":2.7220101125,"spacegroup":123},{"id":"jvasp-18486","created_at":"2022-09-04T14:36:50.494674Z","updated_at":"2022-09-04T14:36:50.494695Z","structure_string":"V2 Cl6\n1.0\n5.361359 -0.011258 4.025621\n2.005162 4.972285 4.025621\n-0.016716 -0.011257 6.704440\nV Cl\n2 6\ndirect\n0.666641 0.666642 0.666642 V\n0.333358 0.333358 0.333358 V\n0.570818 0.270840 0.921333 Cl\n0.270839 0.921333 0.570819 Cl\n0.078666 0.429181 0.729160 Cl\n0.729160 0.078667 0.429181 Cl\n0.429181 0.729160 0.078667 Cl\n0.921333 0.570819 0.270840 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-0.000000\n0.000000 0.000000 4.250680\nNa In S\n1 1 1\ndirect\n0.333332 0.666667 0.000000 Na\n0.000000 0.000000 0.000000 In\n0.666666 0.333333 0.000000 S\n","nsites":3,"nelements":3,"elements":["Na","In","S"],"chemical_system":"In-Na-S","density":2.9137471840855165,"density_atomic":0.030988478781006797,"volume":96.81017326474041,"volume_molar":19.43348301334185,"formula_full":"Na1 In1 S1","formula_reduced":"NaInS","formula_anonymous":"ABC","energy_above_hull":0.1170563233333334,"spacegroup":187},{"id":"jvasp-30323","created_at":"2022-09-04T14:38:05.229471Z","updated_at":"2022-09-04T14:38:05.229497Z","structure_string":"Mn2 C2 S2 O14\n1.0\n7.825721 0.000000 0.348922\n0.000000 6.140456 0.000000\n0.352792 0.000000 5.020548\nMn C S O\n2 2 2 14\ndirect\n0.306785 0.750000 0.792575 Mn\n0.693215 0.250000 0.207425 Mn\n0.019344 0.750000 0.712248 C\n0.980656 0.250000 0.287751 C\n0.416911 0.250000 0.738893 S\n0.583088 0.750000 0.261106 S\n0.840006 0.250000 0.470625 O\n0.696514 0.938452 0.190467 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0.251492 Rb\n0.774910 0.250000 0.748509 Rb\n0.715079 0.250000 0.250369 P\n0.284921 0.749999 0.749631 P\n0.193034 0.250000 0.380640 H\n0.806966 0.749999 0.619360 H\n0.500000 0.000000 0.000000 H\n0.500000 0.500000 0.000000 H\n0.007364 0.250000 0.417494 O\n-0.007364 0.749999 0.582506 O\n0.473947 0.250000 0.338316 O\n0.526053 0.749999 0.661685 O\n0.714818 0.038456 0.129432 O\n0.285182 0.538456 0.870568 O\n0.285182 0.961543 0.870568 O\n0.714818 0.461544 0.129432 O\n","nsites":16,"nelements":4,"elements":["Rb","P","H","O"],"chemical_system":"H-O-P-Rb","density":2.9140853173335346,"density_atomic":0.07694621877841616,"volume":207.9374432429952,"volume_molar":7.826428453023926,"formula_full":"Rb2 P2 H4 O8","formula_reduced":"RbP(HO2)2","formula_anonymous":"ABC2D4","energy_above_hull":2.2145686875,"spacegroup":11}]}