{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=488","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=486","results":[{"id":"jvasp-8763","created_at":"2022-09-04T14:36:37.977649Z","updated_at":"2022-09-04T14:36:37.977680Z","structure_string":"Ag4 S2\n1.0\n4.228788 -0.019291 -0.013082\n1.548106 3.935133 -0.030056\n0.030667 0.052059 7.394042\nAg S\n4 2\ndirect\n0.760510 0.718813 0.739558 Ag\n0.375510 0.333821 0.989656 Ag\n0.145311 0.103704 0.489459 Ag\n0.760388 0.718664 0.239586 Ag\n0.535981 0.494341 0.489843 S\n0.984809 0.943155 0.989398 S\n","nsites":6,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.676082212649372,"density_atomic":0.04867321995412518,"volume":123.27107197048065,"volume_molar":12.37259578403875,"formula_full":"Ag4 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3\ndirect\n0.137973 0.618605 0.809454 Ag\n0.579279 0.061702 0.808008 Ag\n0.803680 0.524143 0.044529 Ag\n0.693415 -0.052669 0.522980 Ag\n0.273723 0.470609 0.427130 Ag\n0.516977 0.021410 0.215931 Ag\n0.189433 0.218974 0.614258 S\n0.678912 0.540648 0.299300 S\n0.001616 0.971574 0.008413 S\n","nsites":9,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.479067594190172,"density_atomic":0.04723684820899097,"volume":190.52922329155226,"volume_molar":12.74882001727998,"formula_full":"Ag6 S3","formula_reduced":"Ag2S","formula_anonymous":"AB2","energy_above_hull":0.3998275,"spacegroup":1},{"id":"jvasp-8760","created_at":"2022-09-04T14:37:04.304261Z","updated_at":"2022-09-04T14:37:04.304281Z","structure_string":"Cu1 Cl4\n1.0\n7.367728 0.000000 -0.000000\n7.367728 6.486871 1.414154\n3.683865 4.991647 3.529227\nCu Cl\n1 4\ndirect\n0.236696 0.500123 0.026362 Cu\n0.120241 0.026034 0.207451 Cl\n0.646464 -0.026576 0.260222 Cl\n0.367750 0.500210 0.252982 Cl\n0.878849 0.500210 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Br\n","nsites":8,"nelements":2,"elements":["H","Br"],"chemical_system":"Br-H","density":3.065352410497358,"density_atomic":0.04562981360081039,"volume":175.32396844719784,"volume_molar":13.1978202073853,"formula_full":"H4 Br4","formula_reduced":"HBr","formula_anonymous":"AB","energy_above_hull":0.7355670525000001,"spacegroup":62},{"id":"jvasp-8756","created_at":"2022-09-04T14:37:15.228135Z","updated_at":"2022-09-04T14:37:15.228150Z","structure_string":"Ag4 S2\n1.0\n4.229088 -0.065212 0.002307\n-1.471179 3.965486 -0.002307\n-2.761056 -3.898049 7.392398\nAg S\n4 2\ndirect\n0.041697 0.583400 0.312549 Ag\n0.541737 0.083304 0.812520 Ag\n0.406547 0.718271 0.062409 Ag\n0.676577 0.448232 0.562405 Ag\n0.067309 0.057858 0.562584 S\n0.016131 0.108939 0.062534 S\n","nsites":6,"nelements":2,"elements":["Ag","S"],"chemical_system":"Ag-S","density":6.676453390139703,"density_atomic":0.048675926092703686,"volume":123.26421871405081,"volume_molar":12.371907929457338,"formula_full":"Ag4 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