{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=90","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=88","results":[{"id":"jvasp-50661","created_at":"2022-09-04T14:37:12.684067Z","updated_at":"2022-09-04T14:37:12.684087Z","structure_string":"Li2 Ag3 F6\n1.0\n-3.196908 -0.061365 -0.003387\n-0.076713 -4.749110 -0.015794\n1.121589 1.717904 9.120868\nLi Ag F\n2 3 6\ndirect\n0.227838 0.398971 0.796251 Li\n0.772170 0.601026 0.203749 Li\n-0.000006 0.000006 0.000002 Ag\n0.369881 0.214601 0.401964 Ag\n0.630129 0.785401 0.598031 Ag\n0.726425 0.203672 0.210021 F\n0.031767 0.270004 0.599265 F\n0.760960 0.321043 0.880667 F\n0.239033 0.678950 0.119335 F\n0.968223 0.729997 0.400736 F\n0.273576 0.796329 0.789981 F\n","nsites":11,"nelements":3,"elements":["Li","Ag","F"],"chemical_system":"Ag-F-Li","density":5.419571077554935,"density_atomic":0.07951935616273212,"volume":138.33109988326726,"volume_molar":7.573175954387772,"formula_full":"Li2 Ag3 F6","formula_reduced":"Li2Ag3F6","formula_anonymous":"A2B3C6","energy_above_hull":0.2069232229090909,"spacegroup":2},{"id":"jvasp-52514","created_at":"2022-09-04T14:37:47.464667Z","updated_at":"2022-09-04T14:37:47.464698Z","structure_string":"Li1 Ag1 F2\n1.0\n2.967286 0.009305 -0.205483\n1.463707 2.580788 -0.205322\n-0.313704 -0.188836 6.259898\nLi Ag F\n1 1 2\ndirect\n0.500003 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Ag\n0.137808 0.137296 0.328258 F\n0.862197 0.862702 0.671743 F\n","nsites":4,"nelements":3,"elements":["Li","Ag","F"],"chemical_system":"Ag-F-Li","density":5.327475450832192,"density_atomic":0.08398310466267915,"volume":47.62862740150092,"volume_molar":7.170657460435789,"formula_full":"Li1 Ag1 F2","formula_reduced":"LiAgF2","formula_anonymous":"ABC2","energy_above_hull":0.0061499999999999,"spacegroup":12},{"id":"jvasp-52577","created_at":"2022-09-04T14:35:47.399241Z","updated_at":"2022-09-04T14:35:47.399263Z","structure_string":"Li8 Ag4 F12\n1.0\n2.931687 0.000000 0.000000\n-0.000000 7.414250 0.000000\n0.000000 0.000000 12.357755\nLi Ag F\n8 4 12\ndirect\n0.250000 0.854235 0.979318 Li\n0.750001 0.530583 0.916615 Li\n0.250000 0.030583 0.583385 Li\n0.750001 0.354235 0.520682 Li\n0.250000 0.645765 0.479318 Li\n0.750001 0.969417 0.416615 Li\n0.250000 0.469417 0.083385 Li\n0.750001 0.145765 0.020682 Li\n0.250000 0.174144 0.263203 Ag\n0.750001 0.674144 0.236798 Ag\n0.250000 0.325856 0.763203 Ag\n0.750001 0.825856 0.736798 Ag\n0.250000 0.030740 0.094458 F\n0.250000 0.341047 0.952654 F\n0.750001 0.969260 0.905542 F\n0.250000 0.642379 0.848659 F\n0.750001 0.142379 0.651342 F\n0.250000 0.469260 0.594458 F\n0.750001 0.841047 0.547346 F\n0.250000 0.158952 0.452654 F\n0.750001 0.530740 0.405542 F\n0.250000 0.857621 0.348659 F\n0.750001 0.357621 0.151342 F\n0.750001 0.658952 0.047346 F\n","nsites":24,"nelements":3,"elements":["Li","Ag","F"],"chemical_system":"Ag-F-Li","density":4.419972612216381,"density_atomic":0.08934841111123153,"volume":268.61137989484723,"volume_molar":6.740064747769184,"formula_full":"Li8 Ag4 F12","formula_reduced":"Li2AgF3","formula_anonymous":"AB2C3","energy_above_hull":0.0667616666666669,"spacegroup":62},{"id":"jvasp-49814","created_at":"2022-09-04T14:37:05.523750Z","updated_at":"2022-09-04T14:37:05.523777Z","structure_string":"Li2 Ag1 F3\n1.0\n1.464419 -2.536449 -0.000000\n1.464419 2.536449 0.000000\n0.000000 0.000000 8.172216\nLi Ag F\n2 1 3\ndirect\n0.333333 0.666667 0.140909 Li\n0.666667 0.333333 0.859091 Li\n0.000000 0.000000 0.500000 Ag\n0.333333 0.666667 0.724596 F\n0.666667 0.333333 0.275405 F\n0.000000 0.000000 0.000000 F\n","nsites":6,"nelements":3,"elements":["Li","Ag","F"],"chemical_system":"Ag-F-Li","density":4.889029669567004,"density_atomic":0.09883025782651526,"volume":60.710152254507776,"volume_molar":6.093418040627954,"formula_full":"Li2 Ag1 F3","formula_reduced":"Li2AgF3","formula_anonymous":"AB2C3","energy_above_hull":0.0534050000000002,"spacegroup":164},{"id":"jvasp-50692","created_at":"2022-09-04T14:35:54.634940Z","updated_at":"2022-09-04T14:35:54.634957Z","structure_string":"Li2 Ag2 F4\n1.0\n0.000000 3.065106 0.000524\n5.596410 0.000000 0.000000\n0.000000 -1.529127 -5.706264\nLi Ag F\n2 2 4\ndirect\n0.104923 0.750000 0.210249 Li\n0.895078 0.250000 0.789751 Li\n0.367815 0.750000 0.735580 Ag\n0.632185 0.250000 0.264420 Ag\n0.304235 0.250000 0.607809 F\n0.695765 0.750000 0.392191 F\n0.000000 0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n","nsites":8,"nelements":3,"elements":["Li","Ag","F"],"chemical_system":"Ag-F-Li","density":5.184806254790475,"density_atomic":0.08173404652362379,"volume":97.87842814912804,"volume_molar":7.367970896019942,"formula_full":"Li2 Ag2 F4","formula_reduced":"LiAgF2","formula_anonymous":"ABC2","energy_above_hull":0.017185,"spacegroup":63},{"id":"jvasp-52282","created_at":"2022-09-04T14:36:57.966618Z","updated_at":"2022-09-04T14:36:57.966648Z","structure_string":"Li2 Ag1 F5\n1.0\n3.605608 0.153249 0.183907\n1.151304 5.171190 -0.640296\n0.911846 -0.481161 5.623410\nLi Ag F\n2 1 5\ndirect\n0.488924 0.215779 0.584688 Li\n0.880704 0.606855 0.456718 Li\n0.880068 0.046374 0.009477 Ag\n-0.038157 0.193640 0.714957 F\n0.127901 0.289434 0.165106 F\n0.393319 0.530248 0.504481 F\n0.634998 0.814037 0.837133 F\n0.762244 0.918333 0.312787 F\n","nsites":8,"nelements":3,"elements":["Li","Ag","F"],"chemical_system":"Ag-F-Li","density":3.5393264391068837,"density_atomic":0.07867160320722012,"volume":101.68853403086358,"volume_molar":7.6547833201488835,"formula_full":"Li2 Ag1 F5","formula_reduced":"Li2AgF5","formula_anonymous":"AB2C5","energy_above_hull":0.0444862853124999,"spacegroup":1},{"id":"jvasp-50849","created_at":"2022-09-04T14:37:15.350583Z","updated_at":"2022-09-04T14:37:15.350609Z","structure_string":"Li2 Ag4 F12\n1.0\n0.000000 4.795290 -0.004562\n10.257647 0.000000 0.000000\n0.000000 -0.004187 -4.794963\nLi Ag F\n2 4 12\ndirect\n0.000000 0.999932 0.000000 Li\n0.500000 0.500077 0.499999 Li\n0.000000 0.336236 0.000000 Ag\n0.000000 0.663764 0.000000 Ag\n0.500000 0.163776 0.499999 Ag\n0.500000 0.836253 0.499999 Ag\n0.791826 0.500009 0.791851 F\n0.708174 -0.000003 0.291852 F\n0.697761 0.332360 0.302270 F\n0.697728 0.667660 0.302302 F\n0.302271 0.667660 0.697697 F\n0.208173 0.500009 0.208148 F\n0.291825 -0.000003 0.708147 F\n0.802243 0.167646 0.802275 F\n0.197756 0.167646 0.197724 F\n0.197732 0.832350 0.197700 F\n0.302238 0.332360 0.697729 F\n0.802267 0.832350 0.802298 F\n","nsites":18,"nelements":3,"elements":["Li","Ag","F"],"chemical_system":"Ag-F-Li","density":4.740590607166816,"density_atomic":0.07631752152503433,"volume":235.85671599798331,"volume_molar":7.890901905173331,"formula_full":"Li2 Ag4 F12","formula_reduced":"LiAg2F6","formula_anonymous":"AB2C6","energy_above_hull":0.0191247222222223,"spacegroup":136},{"id":"jvasp-52271","created_at":"2022-09-04T14:38:13.784033Z","updated_at":"2022-09-04T14:38:13.784063Z","structure_string":"Li2 Ag2 F4\n1.0\n0.000000 3.046636 -0.017060\n6.806016 0.000000 0.000000\n0.000000 -3.011988 -4.962787\nLi Ag F\n2 2 4\ndirect\n0.538959 0.065013 0.936085 Li\n0.538959 0.934987 0.436084 Li\n0.845902 0.392886 0.372076 Ag\n0.845902 0.607115 0.872076 Ag\n0.918235 0.064248 0.314322 F\n0.430889 0.327713 0.856366 F\n0.918235 0.935752 0.814322 F\n0.430889 0.672288 0.356366 F\n","nsites":8,"nelements":3,"elements":["Li","Ag","F"],"chemical_system":"Ag-F-Li","density":4.914811933979071,"density_atomic":0.07747781643635214,"volume":103.25536221806125,"volume_molar":7.772729068774383,"formula_full":"Li2 Ag2 F4","formula_reduced":"LiAgF2","formula_anonymous":"ABC2","energy_above_hull":0.0161025,"spacegroup":7},{"id":"jvasp-52221","created_at":"2022-09-04T14:36:54.539404Z","updated_at":"2022-09-04T14:36:54.539422Z","structure_string":"Li8 Ag4 F12\n1.0\n5.324380 0.000000 0.000000\n-0.000000 5.444318 0.000000\n0.000000 0.000000 9.112792\nLi Ag F\n8 4 12\ndirect\n0.965506 0.000216 0.838945 Li\n0.965506 0.499785 0.838945 Li\n0.465506 0.500216 0.661055 Li\n0.465506 0.999785 0.661055 Li\n0.534494 0.000216 0.338945 Li\n0.534494 0.499785 0.338945 Li\n0.034494 0.500216 0.161055 Li\n0.034494 0.999785 0.161055 Li\n0.004279 0.250000 0.498477 Ag\n0.504279 0.750000 0.001523 Ag\n0.495721 0.250000 0.998477 Ag\n0.995721 0.750000 0.501523 Ag\n0.335482 0.750000 0.218791 F\n-0.000395 0.750000 0.000125 F\n0.664518 0.250000 0.781209 F\n0.664523 0.750000 0.781490 F\n0.164523 0.250000 0.718509 F\n0.164518 0.750000 0.718791 F\n0.499606 0.250000 0.499875 F\n0.500395 0.750000 0.500125 F\n0.835482 0.250000 0.281209 F\n0.835477 0.750000 0.281490 F\n0.335477 0.250000 0.218510 F\n0.000395 0.250000 -0.000125 F\n","nsites":24,"nelements":3,"elements":["Li","Ag","F"],"chemical_system":"Ag-F-Li","density":4.494485679275726,"density_atomic":0.09085467025192756,"volume":264.15813225067336,"volume_molar":6.62832273046771,"formula_full":"Li8 Ag4 F12","formula_reduced":"Li2AgF3","formula_anonymous":"AB2C3","energy_above_hull":0.0664283333333335,"spacegroup":62},{"id":"jvasp-52272","created_at":"2022-09-04T14:36:31.975772Z","updated_at":"2022-09-04T14:36:31.975798Z","structure_string":"Li1 Ag5 F12\n1.0\n4.877847 -0.016917 0.000000\n0.042250 4.877693 0.000000\n0.000000 0.000000 10.577302\nLi Ag F\n1 5 12\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.324983 Ag\n0.000000 0.000000 0.675017 Ag\n0.500000 0.499999 0.155715 Ag\n0.500000 0.499999 0.500000 Ag\n0.500000 0.499999 0.844285 Ag\n0.795996 0.204004 0.162674 F\n0.715095 0.715094 0.000000 F\n0.698742 0.698741 0.670924 F\n0.698742 0.698741 0.329076 F\n0.301258 0.301258 0.670924 F\n0.204005 0.795995 0.837326 F\n0.284906 0.284905 0.000000 F\n0.795996 0.204004 0.837326 F\n0.204005 0.795995 0.162674 F\n0.196397 0.803603 0.500000 F\n0.301258 0.301258 0.329076 F\n0.803604 0.196396 0.500000 F\n","nsites":18,"nelements":3,"elements":["Li","Ag","F"],"chemical_system":"Ag-F-Li","density":5.108659128479403,"density_atomic":0.0715223734531601,"volume":251.6695004785904,"volume_molar":8.41993976044977,"formula_full":"Li1 Ag5 F12","formula_reduced":"LiAg5F12","formula_anonymous":"AB5C12","energy_above_hull":0.0,"spacegroup":65},{"id":"jvasp-52572","created_at":"2022-09-04T14:36:14.118833Z","updated_at":"2022-09-04T14:36:14.118857Z","structure_string":"Li1 Ag1 F2\n1.0\n2.981307 0.000573 -0.002574\n1.490455 2.581953 -0.002595\n1.444597 0.810333 6.267584\nLi Ag F\n1 1 2\ndirect\n0.503124 0.497622 0.497533 Li\n0.003318 -0.002568 0.997540 Ag\n0.891838 0.883685 0.328028 F\n0.114564 0.111403 0.667047 F\n","nsites":4,"nelements":3,"elements":["Li","Ag","F"],"chemical_system":"Ag-F-Li","density":5.258570049667001,"density_atomic":0.08289686980879989,"volume":48.25272666176572,"volume_molar":7.264617800273952,"formula_full":"Li1 Ag1 F2","formula_reduced":"LiAgF2","formula_anonymous":"ABC2","energy_above_hull":0.005915,"spacegroup":166},{"id":"jvasp-40481","created_at":"2022-09-04T14:37:54.870321Z","updated_at":"2022-09-04T14:37:54.870341Z","structure_string":"Li1 Ag1 F4\n1.0\n3.526899 -0.012674 -0.012841\n0.505201 4.607109 -0.028836\n0.500279 0.205638 4.605473\nLi Ag F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500001 0.499999 Ag\n0.943573 0.288752 0.290918 F\n0.500318 0.803968 0.194163 F\n0.499683 0.196033 0.805836 F\n0.056428 0.711250 0.709081 F\n","nsites":6,"nelements":3,"elements":["Li","Ag","F"],"chemical_system":"Ag-F-Li","density":4.229419571285332,"density_atomic":0.08009366201601742,"volume":74.91229454335723,"volume_molar":7.518873039911287,"formula_full":"Li1 Ag1 F4","formula_reduced":"LiAgF4","formula_anonymous":"ABC4","energy_above_hull":0.0012866666666666,"spacegroup":12}]}