{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=545","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=543","results":[{"id":"jvasp-31311","created_at":"2022-09-04T14:38:33.239248Z","updated_at":"2022-09-04T14:38:33.239273Z","structure_string":"K2 Li14 Pb3 O14\n1.0\n6.547872 -0.000000 -3.156526\n-1.829061 6.785737 -3.794189\n0.024837 0.015224 8.421211\nK Li Pb O\n2 14 3 14\ndirect\n0.242375 0.500000 -0.000000 K\n0.757625 0.500000 -0.000000 K\n0.139370 0.709549 0.733094 Li\n0.860630 0.976456 0.266906 Li\n0.593724 0.023544 0.733093 Li\n0.500000 0.841347 -0.000000 Li\n0.500000 0.158653 -0.000000 Li\n0.769607 0.414319 0.539213 Li\n0.230393 0.585680 0.460787 Li\n0.230393 0.875106 0.460787 Li\n0.769607 0.124894 0.539213 Li\n0.593724 0.709549 0.733093 Li\n0.860630 0.290451 0.266906 Li\n0.406276 0.976456 0.266906 Li\n0.139370 0.023544 0.733094 Li\n0.406276 0.290451 0.266906 Li\n0.727144 0.727144 0.454288 Pb\n0.000000 0.000000 0.000000 Pb\n0.272857 0.272856 0.545712 Pb\n0.045367 0.751521 0.503042 O\n0.542325 0.248479 0.496958 O\n0.954633 0.248479 0.496957 O\n0.457675 0.751521 0.503042 O\n0.702404 0.000000 -0.000000 O\n0.297596 0.000000 -0.000000 O\n0.873357 0.682234 0.746713 O\n0.126643 0.317766 0.253286 O\n0.126644 0.935521 0.253287 O\n0.873357 0.064480 0.746713 O\n0.626042 0.408908 0.252084 O\n0.373959 0.591092 0.747915 O\n0.373958 0.156823 0.747915 O\n0.626042 0.843177 0.252084 O\n","nsites":33,"nelements":4,"elements":["K","Li","Pb","O"],"chemical_system":"K-Li-O-Pb","density":4.51887222952464,"density_atomic":0.08796000415273676,"volume":375.17051434760816,"volume_molar":6.84645347394817,"formula_full":"K2 Li14 Pb3 O14","formula_reduced":"K2Li14Pb3O14","formula_anonymous":"A2B3C14D14","energy_above_hull":1.6022644684848486,"spacegroup":71},{"id":"jvasp-35154","created_at":"2022-09-04T14:38:14.943291Z","updated_at":"2022-09-04T14:38:14.943302Z","structure_string":"K6 Li2 P4 O14\n1.0\n-3.028928 -4.664663 0.000000\n-3.028928 4.664663 0.000000\n0.000000 0.000000 -13.327163\nK Li P O\n6 2 4 14\ndirect\n0.864344 0.864344 0.500000 K\n0.135657 0.135657 0.000000 K\n0.535307 0.221655 0.376491 K\n0.221655 0.535307 0.623509 K\n0.464694 0.778346 0.876491 K\n0.778346 0.464694 0.123509 K\n0.011333 0.988668 0.250000 Li\n0.988668 0.011333 0.750000 Li\n0.443587 0.826530 0.154799 P\n0.826530 0.443587 0.845202 P\n0.173470 0.556414 0.345201 P\n0.556414 0.173470 0.654798 P\n0.745369 0.943295 0.146983 O\n0.303905 0.657019 0.065017 O\n0.657019 0.303905 0.934983 O\n0.696096 0.342982 0.565017 O\n0.342982 0.696096 0.434983 O\n0.943295 0.745369 0.853016 O\n0.964330 0.659443 0.318297 O\n0.056705 0.254632 0.353016 O\n0.340558 0.035670 0.181702 O\n0.035670 0.340558 0.818297 O\n0.659443 0.964330 0.681702 O\n0.379160 0.620841 0.250000 O\n0.254632 0.056705 0.646983 O\n0.620841 0.379160 0.750000 O\n","nsites":26,"nelements":4,"elements":["K","Li","P","O"],"chemical_system":"K-Li-O-P","density":2.629538566067067,"density_atomic":0.06903930637176077,"volume":376.59706283831974,"volume_molar":8.722771239288178,"formula_full":"K6 Li2 P4 O14","formula_reduced":"K3LiP2O7","formula_anonymous":"AB2C3D7","energy_above_hull":1.7716707307692308,"spacegroup":20},{"id":"jvasp-108574","created_at":"2022-09-04T14:38:06.473944Z","updated_at":"2022-09-04T14:38:06.473976Z","structure_string":"K2 Li1 Nd1 I6\n1.0\n7.317237 0.000000 4.224609\n2.439079 6.898758 4.224609\n0.000000 0.000000 8.449218\nK Li Nd I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Nd\n0.742582 0.257418 0.257418 I\n0.257418 0.257418 0.742582 I\n0.257418 0.742582 0.742582 I\n0.257418 0.742582 0.257418 I\n0.742582 0.257418 0.742582 I\n0.742582 0.742582 0.257418 I\n","nsites":10,"nelements":4,"elements":["K","Li","Nd","I"],"chemical_system":"I-K-Li-Nd","density":3.8574771432573485,"density_atomic":0.023445821377707992,"volume":426.5152343738267,"volume_molar":25.685347776835744,"formula_full":"K2 Li1 Nd1 I6","formula_reduced":"K2LiNdI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-104505","created_at":"2022-09-04T14:36:43.168782Z","updated_at":"2022-09-04T14:36:43.168802Z","structure_string":"K2 Li1 Nd1 F6\n1.0\n5.261335 -0.000000 3.037633\n1.753778 4.960434 3.037633\n-0.000000 -0.000000 6.075266\nK Li Nd F\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Nd\n0.736913 0.263087 0.263087 F\n0.263087 0.263087 0.736913 F\n0.263087 0.736913 0.736913 F\n0.263087 0.736913 0.263087 F\n0.736913 0.263087 0.736913 F\n0.736913 0.736913 0.263087 F\n","nsites":10,"nelements":4,"elements":["K","Li","Nd","F"],"chemical_system":"F-K-Li-Nd","density":3.5960899113034652,"density_atomic":0.06306945402346091,"volume":158.55536019512942,"volume_molar":9.548426973475705,"formula_full":"K2 Li1 Nd1 F6","formula_reduced":"K2LiNdF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-110662","created_at":"2022-09-04T14:38:36.539043Z","updated_at":"2022-09-04T14:38:36.539071Z","structure_string":"K2 Li1 Nd1 Cl6\n1.0\n6.367488 -0.000000 3.676271\n2.122496 6.003325 3.676271\n-0.000000 -0.000000 7.352541\nK Li Nd Cl\n2 1 1 6\ndirect\n0.750001 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Nd\n0.740221 0.259779 0.259779 Cl\n0.259780 0.259779 0.740220 Cl\n0.259780 0.740220 0.740220 Cl\n0.259780 0.740220 0.259779 Cl\n0.740221 0.259779 0.740220 Cl\n0.740221 0.740220 0.259779 Cl\n","nsites":10,"nelements":4,"elements":["K","Li","Nd","Cl"],"chemical_system":"Cl-K-Li-Nd","density":2.6119797724090033,"density_atomic":0.0355797223444679,"volume":281.0589667671998,"volume_molar":16.925766597322394,"formula_full":"K2 Li1 Nd1 Cl6","formula_reduced":"K2LiNdCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-103164","created_at":"2022-09-04T14:36:43.966797Z","updated_at":"2022-09-04T14:36:43.966807Z","structure_string":"K2 Li1 Nd1 Br6\n1.0\n6.738607 -0.000000 3.890536\n2.246203 6.353219 3.890536\n-0.000000 -0.000000 7.781072\nK Li Nd Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Nd\n0.741058 0.258942 0.258943 Br\n0.258942 0.258942 0.741058 Br\n0.258942 0.741058 0.741058 Br\n0.258942 0.741058 0.258943 Br\n0.741058 0.258942 0.741058 Br\n0.741058 0.741058 0.258943 Br\n","nsites":10,"nelements":4,"elements":["K","Li","Nd","Br"],"chemical_system":"Br-K-Li-Nd","density":3.533227673767794,"density_atomic":0.030019026985627754,"volume":333.12205638069855,"volume_molar":20.06107913785223,"formula_full":"K2 Li1 Nd1 Br6","formula_reduced":"K2LiNdBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-110348","created_at":"2022-09-04T14:38:39.235143Z","updated_at":"2022-09-04T14:38:39.235172Z","structure_string":"K2 Li1 Mo1 Cl6\n1.0\n6.059880 -0.000000 3.498673\n2.019960 5.713309 3.498673\n0.000000 0.000000 6.997346\nK Li Mo Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mo\n0.753055 0.246945 0.246945 Cl\n0.246945 0.246945 0.753055 Cl\n0.246945 0.753055 0.753054 Cl\n0.246945 0.753055 0.246945 Cl\n0.753055 0.246945 0.753054 Cl\n0.753055 0.753055 0.246945 Cl\n","nsites":10,"nelements":4,"elements":["K","Li","Mo","Cl"],"chemical_system":"Cl-K-Li-Mo","density":2.6991987882131556,"density_atomic":0.04127764517292326,"volume":242.26188190017348,"volume_molar":14.589351535853408,"formula_full":"K2 Li1 Mo1 Cl6","formula_reduced":"K2LiMoCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.4910096304999999,"spacegroup":225},{"id":"jvasp-110668","created_at":"2022-09-04T14:38:37.530663Z","updated_at":"2022-09-04T14:38:37.530696Z","structure_string":"K2 Li1 Mo1 Br6\n1.0\n6.449971 -0.000000 3.723893\n2.149990 6.081091 3.723893\n-0.000000 -0.000000 7.447785\nK Li Mo Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mo\n0.753416 0.246584 0.246584 Br\n0.246584 0.246584 0.753417 Br\n0.246584 0.753416 0.753417 Br\n0.246584 0.753416 0.246584 Br\n0.753416 0.246584 0.753417 Br\n0.753416 0.753416 0.246583 Br\n","nsites":10,"nelements":4,"elements":["K","Li","Mo","Br"],"chemical_system":"Br-K-Li-Mo","density":3.7545386200556914,"density_atomic":0.03423210491336461,"volume":292.12343282156405,"volume_molar":17.592084317458625,"formula_full":"K2 Li1 Mo1 Br6","formula_reduced":"K2LiMoBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.389080653,"spacegroup":225},{"id":"jvasp-50864","created_at":"2022-09-04T14:37:18.439018Z","updated_at":"2022-09-04T14:37:18.439034Z","structure_string":"K1 Li1 Mn1 S2\n1.0\n0.000000 4.026698 -0.000000\n2.013349 -2.013349 6.546865\n4.026698 0.000000 0.000000\nK Li Mn S\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.500000 0.250000 Li\n0.750000 0.500000 0.750001 Mn\n0.646859 0.293718 0.353141 S\n0.353141 0.706281 0.646860 S\n","nsites":5,"nelements":4,"elements":["K","Li","Mn","S"],"chemical_system":"K-Li-Mn-S","density":2.58275961895488,"density_atomic":0.04710190809489818,"volume":106.15281210957085,"volume_molar":12.785343531873364,"formula_full":"K1 Li1 Mn1 S2","formula_reduced":"KLiMnS2","formula_anonymous":"ABCD2","energy_above_hull":1.436197048275862,"spacegroup":119},{"id":"jvasp-57480","created_at":"2022-09-04T14:37:09.718025Z","updated_at":"2022-09-04T14:37:09.718034Z","structure_string":"K2 Li2 Mn2 O4\n1.0\n3.423800 0.000157 -0.000426\n1.711008 5.474179 0.006095\n1.710595 1.262888 7.228084\nK Li Mn O\n2 2 2 4\ndirect\n0.160557 0.312511 0.367108 K\n0.839444 0.687490 0.632892 K\n0.339241 0.375541 0.945860 Li\n0.660761 0.624460 0.054140 Li\n0.951810 0.906247 0.190586 Mn\n0.048192 0.093754 0.809414 Mn\n0.528673 0.247390 0.694854 O\n0.159131 0.736642 0.945120 O\n0.840871 0.263359 0.054880 O\n0.471328 0.752611 0.305145 O\n","nsites":10,"nelements":4,"elements":["K","Li","Mn","O"],"chemical_system":"K-Li-Mn-O","density":3.2604919595148165,"density_atomic":0.07382956369291623,"volume":135.4470959843892,"volume_molar":8.156814775512224,"formula_full":"K2 Li2 Mn2 O4","formula_reduced":"KLiMnO2","formula_anonymous":"ABCD2","energy_above_hull":1.552836448275862,"spacegroup":12},{"id":"jvasp-42296","created_at":"2022-09-04T14:37:28.380330Z","updated_at":"2022-09-04T14:37:28.380350Z","structure_string":"K2 Li4 Mn4 O8\n1.0\n0.000000 3.247522 0.020238\n12.493117 0.000000 0.000000\n0.000000 -0.323598 -5.398177\nK Li Mn O\n2 4 4 8\ndirect\n0.944574 0.250000 0.349146 K\n0.055425 0.750000 0.650854 K\n0.532286 0.643617 0.142460 Li\n0.532286 0.856384 0.142460 Li\n0.467713 0.356384 0.857540 Li\n0.467713 0.143617 0.857540 Li\n0.499999 0.500000 0.500000 Mn\n0.499999 0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.957837 0.099837 0.718611 O\n0.042162 0.599837 0.281389 O\n0.042162 0.900163 0.281389 O\n0.577971 0.588917 0.828997 O\n0.577971 0.911083 0.828997 O\n0.422028 0.411083 0.171003 O\n0.422028 0.088917 0.171003 O\n0.957837 0.400163 0.718611 O\n","nsites":18,"nelements":4,"elements":["K","Li","Mn","O"],"chemical_system":"K-Li-Mn-O","density":3.4412621386993147,"density_atomic":0.08221759070061253,"volume":218.93125116673966,"volume_molar":7.324637840494558,"formula_full":"K2 Li4 Mn4 O8","formula_reduced":"KLi2Mn2O4","formula_anonymous":"AB2C2D4","energy_above_hull":2.253710720306513,"spacegroup":11},{"id":"jvasp-88720","created_at":"2022-09-04T14:36:06.662160Z","updated_at":"2022-09-04T14:36:06.662186Z","structure_string":"K11 Li1 Mn4 O16\n1.0\n7.312291 0.000000 -2.998409\n-1.229500 7.208184 -2.998409\n-0.068280 -0.080912 10.249017\nK Li Mn O\n11 1 4 16\ndirect\n0.286672 0.286672 0.573344 K\n0.500000 -0.000000 -0.000000 K\n0.250000 0.750000 0.500000 K\n0.926110 0.926109 0.244188 K\n0.073890 0.681921 0.755811 K\n0.713328 0.713328 0.426656 K\n-0.000000 0.500000 -0.000000 K\n0.681921 0.073890 0.755812 K\n0.318079 0.318079 0.244189 K\n0.750000 0.250000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Li\n0.615112 0.615112 0.748953 Mn\n0.384888 0.866158 0.251047 Mn\n0.866159 0.384888 0.251047 Mn\n0.133841 0.133841 0.748953 Mn\n0.918967 0.203421 0.122388 O\n0.889130 0.583336 0.225214 O\n0.991749 0.991749 0.559178 O\n0.663916 0.416664 0.774786 O\n0.081033 0.081033 0.877612 O\n0.567427 0.567427 0.559178 O\n0.203421 0.918967 0.122388 O\n0.358121 0.110870 0.774786 O\n0.008251 0.432572 0.440822 O\n0.336085 0.641879 0.225214 O\n0.641879 0.336085 0.225214 O\n0.796578 0.796578 0.877611 O\n0.432572 0.008251 0.440822 O\n0.110870 0.358121 0.774786 O\n0.583336 0.889130 0.225214 O\n0.416664 0.663916 0.774786 O\n","nsites":32,"nelements":4,"elements":["K","Li","Mn","O"],"chemical_system":"K-Li-Mn-O","density":2.824283512242464,"density_atomic":0.059628000981804576,"volume":536.6606203982046,"volume_molar":10.099518113709111,"formula_full":"K11 Li1 Mn4 O16","formula_reduced":"K11LiMn4O16","formula_anonymous":"AB4C11D16","energy_above_hull":1.7939497801724136,"spacegroup":121}]}