{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=126","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=124","results":[{"id":"jvasp-111346","created_at":"2022-09-04T14:38:52.112405Z","updated_at":"2022-09-04T14:38:52.112435Z","structure_string":"Nd2 Tm1\n1.0\n3.502863 -0.011089 8.314387\n1.670962 3.078646 8.314387\n-0.018703 -0.011089 9.022125\nNd Tm\n2 1\ndirect\n0.775087 0.775089 0.775088 Nd\n0.224912 0.224912 0.224912 Nd\n0.000000 0.000000 0.000000 Tm\n","nsites":3,"nelements":2,"elements":["Nd","Tm"],"chemical_system":"Nd-Tm","density":7.741787586183972,"density_atomic":0.03057735803355891,"volume":98.11181190695005,"volume_molar":19.69477138407657,"formula_full":"Nd2 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0.470331\n0.032399 0.056333 13.466802\nMg Ag P S\n2 4 4 12\ndirect\n0.418417 0.581582 0.250000 Mg\n0.581582 0.418416 0.750000 Mg\n0.042286 0.875694 0.364725 Ag\n0.957713 0.124304 0.635275 Ag\n0.124304 0.957713 0.135275 Ag\n0.875695 0.042285 0.864725 Ag\n0.219632 0.719988 0.835294 P\n0.780367 0.280010 0.164706 P\n0.280010 0.780366 0.664706 P\n0.719989 0.219632 0.335294 P\n0.870743 0.428885 0.878289 S\n0.129256 0.571113 0.121710 S\n0.262134 0.038909 0.882172 S\n0.737865 0.961089 0.117828 S\n0.961090 0.737864 0.617827 S\n0.480458 0.646256 0.880877 S\n0.646257 0.480457 0.380877 S\n0.353742 0.519541 0.619123 S\n0.519541 0.353742 0.119123 S\n0.428885 0.870743 0.378289 S\n0.038909 0.262134 0.382172 S\n0.571114 0.129255 0.621710 S\n","nsites":22,"nelements":4,"elements":["Mg","Ag","P","S"],"chemical_system":"Ag-Mg-P-S","density":3.5264572848650233,"density_atomic":0.04725222545493452,"volume":465.58653668030684,"volume_molar":12.744671181135049,"formula_full":"Mg2 Ag4 P4 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-0.231379\n-3.972507 -5.258002 -0.248070\n-0.413118 0.618059 -6.451593\nBa Se\n2 1\ndirect\n0.019601 0.458100 0.962010 Ba\n0.019663 0.958130 0.462115 Ba\n0.019549 0.958065 -0.037874 Se\n","nsites":3,"nelements":2,"elements":["Ba","Se"],"chemical_system":"Ba-Se","density":4.15806748591656,"density_atomic":0.021243899589741044,"volume":141.21701090362615,"volume_molar":28.347623912269714,"formula_full":"Ba2 Se1","formula_reduced":"Ba2Se","formula_anonymous":"AB2","energy_above_hull":0.2865819899999999,"spacegroup":123},{"id":"jvasp-111648","created_at":"2022-09-04T14:38:52.107379Z","updated_at":"2022-09-04T14:38:52.107396Z","structure_string":"Li8 Mn2 Co4 O14\n1.0\n2.839418 -0.003879 0.245291\n1.375358 6.140445 0.724476\n0.282582 -0.089544 13.247723\nLi Mn Co O\n8 2 4 14\ndirect\n0.139893 0.932223 0.787701 Li\n0.003621 0.504442 0.488885 Li\n0.863281 0.056602 0.217182 Li\n0.578126 0.207385 0.636662 Li\n0.435035 0.784976 0.345538 Li\n0.267552 0.380268 0.084105 Li\n0.712270 0.636064 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0.009679 17.046953\nAl B C\n8 1 5\ndirect\n0.352987 0.352988 0.352988 Al\n0.854461 0.854462 0.854464 Al\n0.145537 0.145538 0.145538 Al\n0.647012 0.647012 0.647013 Al\n0.434534 0.434534 0.434535 Al\n0.935420 0.935421 0.935422 Al\n0.064579 0.064579 0.064579 Al\n0.565465 0.565466 0.565467 Al\n0.499999 0.500000 0.500001 B\n0.390959 0.390960 0.390961 C\n0.893131 0.893132 0.893134 C\n0.106867 0.106867 0.106868 C\n0.609039 0.609040 0.609041 C\n0.000000 0.000000 0.000000 C\n","nsites":14,"nelements":3,"elements":["Al","B","C"],"chemical_system":"Al-B-C","density":2.8484038726308474,"density_atomic":0.0837582030716852,"volume":167.14780745735408,"volume_molar":7.189911601668315,"formula_full":"Al8 B1 C5","formula_reduced":"Al8BC5","formula_anonymous":"AB5C8","energy_above_hull":4.2367653559523815,"spacegroup":166},{"id":"jvasp-119167","created_at":"2022-09-04T14:38:52.101227Z","updated_at":"2022-09-04T14:38:52.101245Z","structure_string":"Mn2 Fe8 Si6\n1.0\n6.656002 -0.019870 0.000000\n-3.288259 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