{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=606","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=604","results":[{"id":"jvasp-42301","created_at":"2022-09-04T14:35:55.204034Z","updated_at":"2022-09-04T14:35:55.204059Z","structure_string":"Li2 Mn2 P2 H4 O10\n1.0\n4.777418 0.000000 0.000000\n0.000000 5.616467 0.000000\n0.000000 0.000000 8.215352\nLi Mn P H O\n2 2 2 4 10\ndirect\n0.497629 0.000000 0.568878 Li\n-0.002371 0.500000 0.431122 Li\n0.626747 0.000000 0.979785 Mn\n0.126746 0.500000 0.020214 Mn\n0.188929 0.000000 0.227055 P\n0.688930 0.500000 0.772945 P\n0.665893 0.640292 0.214911 H\n0.165893 0.859708 0.785089 H\n0.165893 0.140292 0.785089 H\n0.665893 0.359708 0.214911 H\n0.833711 0.720935 0.857254 O\n0.238025 0.000000 0.410473 O\n0.875294 0.000000 0.187524 O\n0.292795 0.000000 0.774581 O\n0.333711 0.220935 0.142746 O\n0.833711 0.279066 0.857254 O\n0.792795 0.500000 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0.778239 Li\n0.996894 0.503586 0.501102 Li\n0.497138 0.220694 0.591165 Li\n0.473423 0.401137 0.228418 Li\n0.005002 0.895601 0.699912 Ti\n0.989866 0.109939 0.302946 Ti\n0.484408 -0.002668 0.006817 V\n0.998019 0.682054 0.095763 V\n0.996494 0.322336 0.910037 V\n0.223665 0.137990 0.456543 O\n0.237182 0.964119 0.853691 O\n0.768416 0.866042 0.548594 O\n0.732544 0.659936 0.945938 O\n0.231192 0.755705 0.248912 O\n0.237334 0.558786 0.664228 O\n0.752723 0.444141 0.343027 O\n0.758855 0.234944 0.767087 O\n0.261285 0.346322 0.056787 O\n0.754709 0.043433 0.147557 O\n","nsites":20,"nelements":4,"elements":["Li","Ti","V","O"],"chemical_system":"Li-O-Ti-V","density":4.159093817297592,"density_atomic":0.11301172979799508,"volume":176.9727800445969,"volume_molar":5.328774960585408,"formula_full":"Li5 Ti2 V3 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O\n","nsites":20,"nelements":3,"elements":["Nd","Co","O"],"chemical_system":"Co-Nd-O","density":7.562791102518675,"density_atomic":0.09066285179921654,"volume":220.59751709875982,"volume_molar":6.642346496376193,"formula_full":"Nd4 Co4 O12","formula_reduced":"NdCoO3","formula_anonymous":"ABC3","energy_above_hull":2.10142858,"spacegroup":62},{"id":"jvasp-48580","created_at":"2022-09-04T14:35:59.529362Z","updated_at":"2022-09-04T14:35:59.529387Z","structure_string":"Li6 Mn2 F12\n1.0\n0.000000 5.035518 -0.006001\n5.128890 0.000000 0.000000\n0.000000 -4.744081 -7.673841\nLi Mn F\n6 2 12\ndirect\n0.500000 0.000000 0.500000 Li\n0.731397 0.464109 0.750960 Li\n0.500000 0.500000 -0.000000 Li\n0.268603 0.964109 0.749040 Li\n0.731397 0.035891 0.250960 Li\n0.268603 0.535891 0.249040 Li\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.248606 0.333926 0.428851 F\n0.751394 0.833927 0.071149 F\n0.080454 0.815016 0.427879 F\n0.385650 0.595986 0.753546 F\n0.614350 0.404014 0.246454 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Cd\n0.250000 0.167405 0.056566 Cd\n0.750000 0.332595 0.556566 Cd\n0.250000 0.023716 0.892133 I\n0.750000 0.476284 0.392133 I\n0.250000 0.523716 0.607867 I\n0.750000 0.838483 0.510191 I\n0.750000 0.338483 0.989809 I\n0.250000 0.661516 0.010191 I\n0.750000 0.708311 0.783626 I\n0.250000 0.291688 0.216374 I\n0.750000 0.208312 0.716374 I\n0.250000 0.791688 0.283626 I\n0.750000 0.976283 0.107867 I\n0.250000 0.161516 0.489809 I\n","nsites":20,"nelements":3,"elements":["Tl","Cd","I"],"chemical_system":"Cd-I-Tl","density":6.297820663660184,"density_atomic":0.027187056133691184,"volume":735.6441941213075,"volume_molar":22.150764431376388,"formula_full":"Tl4 Cd4 I12","formula_reduced":"TlCdI3","formula_anonymous":"ABC3","energy_above_hull":0.0,"spacegroup":62},{"id":"jvasp-42642","created_at":"2022-09-04T14:36:00.562702Z","updated_at":"2022-09-04T14:36:00.562726Z","structure_string":"Li4 Fe4 O4 F8\n1.0\n4.734953 4.304569 0.120532\n-4.734953 4.304569 -0.120532\n-0.881063 0.000000 4.915511\nLi Fe O 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O\n","nsites":20,"nelements":3,"elements":["K","N","O"],"chemical_system":"K-N-O","density":2.2166145663135937,"density_atomic":0.06601554121738908,"volume":302.9589643768886,"volume_molar":9.122307639907245,"formula_full":"K4 N4 O12","formula_reduced":"KNO3","formula_anonymous":"ABC3","energy_above_hull":2.22743435,"spacegroup":62},{"id":"jvasp-62451","created_at":"2022-09-04T14:36:03.938311Z","updated_at":"2022-09-04T14:36:03.938342Z","structure_string":"Ho8 Sn4 Au8\n1.0\n7.888538 0.000000 0.000000\n-0.000000 7.888538 0.000000\n0.000000 0.000000 7.438532\nHo Sn Au\n8 4 8\ndirect\n0.340454 0.340454 0.000000 Ho\n0.659547 0.659547 0.000000 Ho\n0.840454 0.159547 0.500000 Ho\n0.159547 0.840454 0.500000 Ho\n0.820370 0.179631 0.000000 Ho\n0.179631 0.820370 0.000000 Ho\n0.679631 0.679631 0.500000 Ho\n0.320370 0.320370 0.500000 Ho\n0.000000 0.500000 0.750000 Sn\n0.000000 0.500000 0.250000 Sn\n0.500000 0.000000 0.750000 Sn\n0.500000 0.000000 0.250000 Sn\n0.128252 0.128252 0.229258 Au\n0.871748 0.871748 0.229258 Au\n0.628252 0.371748 0.729258 Au\n0.371748 0.628252 0.729258 Au\n0.628252 0.371748 0.270741 Au\n0.371748 0.628252 0.270741 Au\n0.128252 0.128252 0.770741 Au\n0.871748 0.871748 0.770741 Au\n","nsites":20,"nelements":3,"elements":["Ho","Sn","Au"],"chemical_system":"Au-Ho-Sn","density":12.089286400549527,"density_atomic":0.043206562580673846,"volume":462.89264420553405,"volume_molar":13.938023300871624,"formula_full":"Ho8 Sn4 Au8","formula_reduced":"Ho2SnAu2","formula_anonymous":"AB2C2","energy_above_hull":0.6893075946666666,"spacegroup":136},{"id":"jvasp-43546","created_at":"2022-09-04T14:35:56.396754Z","updated_at":"2022-09-04T14:35:56.396775Z","structure_string":"Ti8 O12\n1.0\n5.108921 -0.000702 0.000129\n-2.553575 4.425214 0.000302\n-0.000504 -0.001197 9.655532\nTi O\n8 12\ndirect\n0.333337 0.666738 0.023254 Ti\n0.333366 0.666617 0.750000 Ti\n0.000006 0.999992 0.999998 Ti\n0.000008 0.000004 0.500002 Ti\n0.333287 0.666719 0.476746 Ti\n0.666652 0.333382 0.250000 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