{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3510","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3508","results":[{"id":"jvasp-120448","created_at":"2022-09-04T14:38:37.961454Z","updated_at":"2022-09-04T14:38:37.961479Z","structure_string":"Cu8 Sn4 Se12\n1.0\n7.022913 0.000799 0.596154\n-3.582293 6.040570 0.596154\n-0.025135 -0.044135 13.546161\nCu Sn Se\n8 4 12\ndirect\n0.085559 0.918899 0.742383 Cu\n0.918898 0.085559 0.242383 Cu\n0.232150 0.739928 0.241350 Cu\n0.739927 0.232151 0.741350 Cu\n0.152786 0.315137 0.492013 Cu\n0.315136 0.152787 0.992013 Cu\n0.838142 0.659359 0.490858 Cu\n0.659359 0.838143 0.990858 Cu\n0.427520 0.573763 0.748958 Sn\n0.573762 0.427520 0.248958 Sn\n0.493106 0.004433 0.500098 Sn\n0.004432 0.493107 0.000098 Sn\n0.751693 0.911500 0.810624 Se\n0.114517 0.968707 0.561674 Se\n0.968706 0.114517 0.061674 Se\n0.477369 0.617630 0.548078 Se\n0.617630 0.477370 0.048078 Se\n0.557312 0.040909 0.298799 Se\n0.040908 0.557313 0.798799 Se\n0.832151 0.329153 0.560919 Se\n0.329153 0.832152 0.060919 Se\n0.394389 0.197493 0.811541 Se\n0.197492 0.394389 0.311541 Se\n0.911500 0.751693 0.310624 Se\n","nsites":24,"nelements":3,"elements":["Cu","Sn","Se"],"chemical_system":"Cu-Se-Sn","density":5.575069451661084,"density_atomic":0.04173412681179095,"volume":575.0689383830451,"volume_molar":14.429775390193601,"formula_full":"Cu8 Sn4 Se12","formula_reduced":"Cu2SnSe3","formula_anonymous":"AB2C3","energy_above_hull":0.6438887833333333,"spacegroup":9},{"id":"jvasp-21710","created_at":"2022-09-04T14:38:31.164085Z","updated_at":"2022-09-04T14:38:31.164114Z","structure_string":"Cu4 Sn2 Se6\n1.0\n7.003576 -0.017716 -1.178055\n-1.783974 5.849328 -3.520639\n-0.019661 -0.006332 7.056322\nCu Sn Se\n4 2 6\ndirect\n0.381145 0.383543 0.888099 Cu\n0.881146 0.888100 0.383542 Cu\n0.879677 0.200443 0.037529 Cu\n0.379676 0.037530 0.200443 Cu\n0.896695 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0.394997 0.286079 Te\n0.108916 0.605002 0.713920 Te\n0.605002 0.108916 0.713920 Te\n","nsites":8,"nelements":4,"elements":["Cu","Sn","Hg","Te"],"chemical_system":"Cu-Hg-Sn-Te","density":6.399604351941225,"density_atomic":0.03222377965452638,"volume":248.26386245712376,"volume_molar":18.688499066725985,"formula_full":"Cu2 Sn1 Hg1 Te4","formula_reduced":"Cu2SnHgTe4","formula_anonymous":"ABC2D4","energy_above_hull":0.2127722833333334,"spacegroup":121},{"id":"jvasp-17432","created_at":"2022-09-04T14:38:14.758273Z","updated_at":"2022-09-04T14:38:14.758295Z","structure_string":"Cu2 Sn1 Hg1 Se4\n1.0\n5.390379 0.000000 -2.450882\n-1.114360 5.273934 -2.450882\n-0.002946 -0.003632 7.146662\nCu Sn Hg Se\n2 1 1 4\ndirect\n0.250000 0.750000 0.500000 Cu\n0.750000 0.250000 0.500000 Cu\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Hg\n0.399225 0.399225 0.285162 Se\n0.885937 0.885936 0.285162 Se\n0.114063 0.600775 0.714838 Se\n0.600774 0.114064 0.714838 Se\n","nsites":8,"nelements":4,"elements":["Cu","Sn","Hg","Se"],"chemical_system":"Cu-Hg-Se-Sn","density":6.23281533273297,"density_atomic":0.03939471581122329,"volume":203.0729207017367,"volume_molar":15.286671412627205,"formula_full":"Cu2 Sn1 Hg1 Se4","formula_reduced":"Cu2SnHgSe4","formula_anonymous":"ABC2D4","energy_above_hull":0.4745988333333333,"spacegroup":121},{"id":"jvasp-53448","created_at":"2022-09-04T14:35:56.308951Z","updated_at":"2022-09-04T14:35:56.308961Z","structure_string":"Cu4 Si2 Te6\n1.0\n7.297056 -0.007658 0.001646\n2.391659 6.925971 -0.000299\n3.647010 -0.003060 6.361736\nCu Si Te\n4 2 6\ndirect\n0.987159 0.006737 0.003336 Cu\n0.341230 0.001175 0.326808 Cu\n0.157108 0.506693 0.663618 Cu\n0.834554 0.501170 0.340187 Cu\n0.681475 0.985723 0.663220 Si\n0.511220 0.485752 0.003731 Si\n0.370094 0.871292 0.001323 Te\n0.050758 0.879202 0.663284 Te\n0.880570 0.379229 0.003670 Te\n0.709004 0.872232 0.337123 Te\n0.537972 0.371269 0.665637 Te\n0.212671 0.372241 0.329822 Te\n","nsites":12,"nelements":3,"elements":["Cu","Si","Te"],"chemical_system":"Cu-Si-Te","density":5.55569010763015,"density_atomic":0.03731436484832588,"volume":321.5919672967014,"volume_molar":16.138934119550438,"formula_full":"Cu4 Si2 Te6","formula_reduced":"Cu2SiTe3","formula_anonymous":"AB2C3","energy_above_hull":0.9200071333333332,"spacegroup":9},{"id":"jvasp-108137","created_at":"2022-09-04T14:38:27.909679Z","updated_at":"2022-09-04T14:38:27.909697Z","structure_string":"Cu2 Si1 Te3\n1.0\n5.422830 -0.013927 -4.860847\n-0.550008 4.044984 -6.030813\n-0.009985 0.013927 7.282501\nCu Si Te\n2 1 3\ndirect\n0.157165 0.166668 0.990497 Cu\n0.823829 0.833331 0.990496 Cu\n0.516438 0.499999 0.016437 Si\n0.922039 0.669410 0.252627 Te\n0.583219 0.330589 0.252628 Te\n0.247309 0.000000 0.247309 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