{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3579","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3577","results":[{"id":"jvasp-55214","created_at":"2022-09-04T14:38:18.202156Z","updated_at":"2022-09-04T14:38:18.202179Z","structure_string":"Sm8 I16\n1.0\n7.323935 -0.000000 0.000000\n0.000000 8.246333 0.000000\n0.000000 0.000000 13.984730\nSm I\n8 16\ndirect\n0.672595 0.550084 0.094830 Sm\n0.172595 0.949915 0.094830 Sm\n0.672595 0.050084 0.405170 Sm\n0.827404 0.550084 0.594830 Sm\n0.827404 0.050084 0.905170 Sm\n0.327405 0.449916 0.905170 Sm\n0.327405 0.949915 0.594830 Sm\n0.172595 0.449916 0.405170 Sm\n0.482700 0.795115 0.952696 I\n0.295392 0.114901 0.296405 I\n0.517300 0.704884 0.452696 I\n0.704608 0.385099 0.796405 I\n0.517300 0.204884 0.047304 I\n0.204608 0.114901 0.796405 I\n0.017300 0.795115 0.452696 I\n0.795391 0.885099 0.203595 I\n0.982699 0.704884 0.952696 I\n0.295392 0.614901 0.203595 I\n0.017300 0.295116 0.047304 I\n0.795391 0.385099 0.296405 I\n0.704608 0.885099 0.703595 I\n0.204608 0.614901 0.703595 I\n0.982699 0.204884 0.547304 I\n0.482700 0.295116 0.547304 I\n","nsites":24,"nelements":2,"elements":["Sm","I"],"chemical_system":"I-Sm","density":6.356859083202801,"density_atomic":0.02841527125050324,"volume":844.616255407907,"volume_molar":21.193324909377196,"formula_full":"Sm8 I16","formula_reduced":"SmI2","formula_anonymous":"AB2","energy_above_hull":0.039139875,"spacegroup":61},{"id":"jvasp-37277","created_at":"2022-09-04T14:37:43.332216Z","updated_at":"2022-09-04T14:37:43.332250Z","structure_string":"Sm1 I1\n1.0\n1.936681 -3.354429 -0.000000\n1.936681 3.354429 0.000000\n0.000000 0.000000 4.710528\nSm I\n1 1\ndirect\n0.333333 0.666667 0.000000 Sm\n0.666667 0.333333 0.500000 I\n","nsites":2,"nelements":2,"elements":["Sm","I"],"chemical_system":"I-Sm","density":7.522583842205281,"density_atomic":0.032677868024213304,"volume":61.2035031942127,"volume_molar":18.428805562032927,"formula_full":"Sm1 I1","formula_reduced":"SmI","formula_anonymous":"AB","energy_above_hull":0.0627646249999998,"spacegroup":187},{"id":"jvasp-37303","created_at":"2022-09-04T14:37:55.163855Z","updated_at":"2022-09-04T14:37:55.163877Z","structure_string":"Sn2 I4\n1.0\n7.562997 0.000000 0.000000\n-0.000000 7.562997 0.000000\n0.000000 0.000000 4.648176\nSn I\n2 4\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.296653 0.296653 0.000000 I\n0.703347 0.703347 0.000000 I\n0.203347 0.796654 0.500000 I\n0.796654 0.203347 0.500000 I\n","nsites":6,"nelements":2,"elements":["Sn","I"],"chemical_system":"I-Sn","density":4.653256915213959,"density_atomic":0.02256736380615642,"volume":265.8706640056553,"volume_molar":26.685176043278698,"formula_full":"Sn2 I4","formula_reduced":"SnI2","formula_anonymous":"AB2","energy_above_hull":0.01554,"spacegroup":136},{"id":"jvasp-32828","created_at":"2022-09-04T14:38:04.996143Z","updated_at":"2022-09-04T14:38:04.996173Z","structure_string":"Sn1 I4\n1.0\n6.084812 0.000000 -0.000000\n-0.000000 6.084812 -0.000000\n-0.000000 0.000000 6.084812\nSn I\n1 4\ndirect\n0.000000 0.000000 0.000000 Sn\n0.257923 0.742076 0.742076 I\n0.742076 0.257923 0.742076 I\n0.742076 0.742076 0.257923 I\n0.257923 0.257923 0.257923 I\n","nsites":5,"nelements":2,"elements":["Sn","I"],"chemical_system":"I-Sn","density":4.616462880415994,"density_atomic":0.022193638648807704,"volume":225.28978141529814,"volume_molar":27.134535509451144,"formula_full":"Sn1 I4","formula_reduced":"SnI4","formula_anonymous":"AB4","energy_above_hull":0.0,"spacegroup":215},{"id":"jvasp-90615","created_at":"2022-09-04T14:36:13.770006Z","updated_at":"2022-09-04T14:36:13.770016Z","structure_string":"Sn2 I6\n1.0\n-8.131174 0.000000 0.000000\n-0.000000 8.131174 0.000000\n4.065587 -4.065587 -5.972445\nSn I\n2 6\ndirect\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.335130 0.835130 0.000000 I\n0.664869 0.164869 0.000000 I\n0.164869 0.335130 0.000000 I\n0.835130 0.664869 0.000000 I\n0.749999 0.749999 0.500000 I\n0.250000 0.250000 0.500000 I\n","nsites":8,"nelements":2,"elements":["Sn","I"],"chemical_system":"I-Sn","density":4.200387141830921,"density_atomic":0.020259621088519992,"volume":394.8741175881694,"volume_molar":29.724843982459348,"formula_full":"Sn2 I6","formula_reduced":"SnI3","formula_anonymous":"AB3","energy_above_hull":0.0526125,"spacegroup":140},{"id":"jvasp-122574","created_at":"2022-09-04T14:38:51.406431Z","updated_at":"2022-09-04T14:38:51.406458Z","structure_string":"Sn7 I1\n1.0\n6.898997 -0.000000 0.000000\n0.000000 6.898997 -0.000000\n-0.000000 -0.000000 6.898997\nSn I\n7 1\ndirect\n0.277653 0.277653 0.777654 Sn\n0.000000 0.500000 0.000000 Sn\n0.277653 0.722347 0.222347 Sn\n0.500000 0.000000 0.000000 Sn\n0.722347 0.277653 0.222347 Sn\n0.500000 0.500000 0.500000 Sn\n0.722347 0.722347 0.777654 Sn\n0.000000 0.000000 0.500000 I\n","nsites":8,"nelements":2,"elements":["Sn","I"],"chemical_system":"I-Sn","density":4.843951960859141,"density_atomic":0.024363075928354263,"volume":328.36576233337723,"volume_molar":24.718310519203794,"formula_full":"Sn7 I1","formula_reduced":"Sn7I","formula_anonymous":"AB7","energy_above_hull":0.43643825625,"spacegroup":215},{"id":"jvasp-79653","created_at":"2022-09-04T14:36:42.353836Z","updated_at":"2022-09-04T14:36:42.353861Z","structure_string":"Sn1 I3\n1.0\n6.009233 -0.000000 -0.000000\n-0.000000 6.009233 0.000000\n-0.000000 -0.000000 6.009233\nSn I\n1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.000000 0.000000 I\n0.000000 0.000000 0.500000 I\n0.000000 0.500000 0.000000 I\n","nsites":4,"nelements":2,"elements":["Sn","I"],"chemical_system":"I-Sn","density":3.821737576869435,"density_atomic":0.018433290216525944,"volume":216.99869925629943,"volume_molar":32.669917791458566,"formula_full":"Sn1 I3","formula_reduced":"SnI3","formula_anonymous":"AB3","energy_above_hull":0.0675925,"spacegroup":221},{"id":"jvasp-3771","created_at":"2022-09-04T14:35:50.750883Z","updated_at":"2022-09-04T14:35:50.750911Z","structure_string":"Sn3 I6\n1.0\n4.473755 0.000000 0.000000\n-2.236878 7.142410 -0.276027\n0.000000 -0.038198 11.011911\nSn I\n3 6\ndirect\n0.000000 0.000000 0.000000 Sn\n0.265541 0.531082 0.307452 Sn\n0.734459 0.468918 0.692547 Sn\n0.078352 0.156705 0.730805 I\n0.921648 0.843295 0.269195 I\n0.361771 0.723542 0.561604 I\n0.638230 0.276458 0.438396 I\n0.351249 0.702498 0.921866 I\n0.648752 0.297502 0.078133 I\n","nsites":9,"nelements":2,"elements":["Sn","I"],"chemical_system":"I-Sn","density":5.274693975814695,"density_atomic":0.025581209051484,"volume":351.820743964324,"volume_molar":23.54126713823422,"formula_full":"Sn3 I6","formula_reduced":"SnI2","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":12},{"id":"jvasp-12957","created_at":"2022-09-04T14:36:45.947120Z","updated_at":"2022-09-04T14:36:45.947144Z","structure_string":"Th2 Sn2 I12\n1.0\n3.802895 -6.586806 -0.000000\n3.802895 6.586806 -0.000000\n-0.000000 0.000000 14.039815\nTh Sn I\n2 2 12\ndirect\n0.666666 0.333332 0.750000 Th\n0.333332 0.666666 0.250000 Th\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.646709 -0.010123 0.626000 I\n0.010122 0.656831 0.626000 I\n0.353291 0.343168 0.126001 I\n0.656831 0.010122 0.126001 I\n-0.010123 0.646709 0.126001 I\n0.656831 0.646708 0.373999 I\n-0.010123 0.343168 0.373999 I\n0.353291 0.010122 0.373999 I\n0.646708 0.656831 0.873999 I\n0.343168 -0.010123 0.873999 I\n0.010122 0.353291 0.873999 I\n0.343168 0.353291 0.626000 I\n","nsites":16,"nelements":3,"elements":["Th","Sn","I"],"chemical_system":"I-Sn-Th","density":5.251357524482893,"density_atomic":0.022747799665786265,"volume":703.3647313179364,"volume_molar":26.47350886010121,"formula_full":"Th2 Sn2 I12","formula_reduced":"ThSnI6","formula_anonymous":"ABC6","energy_above_hull":0.15292561875,"spacegroup":163},{"id":"jvasp-101046","created_at":"2022-09-04T14:36:44.287727Z","updated_at":"2022-09-04T14:36:44.287766Z","structure_string":"Tl2 Sn2 I6\n1.0\n7.787402 0.021587 0.000000\n-6.443383 4.373432 0.000000\n0.000000 -0.000000 11.847086\nTl Sn I\n2 2 6\ndirect\n0.249055 0.750945 0.250000 Tl\n0.750945 0.249055 0.750000 Tl\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.643480 0.356520 0.056557 I\n0.356520 0.643480 0.943443 I\n0.356520 0.643480 0.556557 I\n0.643480 0.356520 0.443443 I\n0.925375 0.074626 0.250000 I\n0.074626 0.925374 0.750000 I\n","nsites":10,"nelements":3,"elements":["Tl","Sn","I"],"chemical_system":"I-Sn-Tl","density":5.7694699170503325,"density_atomic":0.024683311106162655,"volume":405.1320326106213,"volume_molar":24.39762126766072,"formula_full":"Tl2 Sn2 I6","formula_reduced":"TlSnI3","formula_anonymous":"ABC3","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-55630","created_at":"2022-09-04T14:37:12.543805Z","updated_at":"2022-09-04T14:37:12.543838Z","structure_string":"Sr8 I16\n1.0\n7.900199 0.000000 0.000000\n-0.000000 8.279030 0.000000\n0.000000 0.000000 15.174543\nSr I\n8 16\ndirect\n0.721728 0.552034 0.109243 Sr\n0.221728 0.447966 0.390757 Sr\n0.778272 0.052034 0.890757 Sr\n0.278272 0.947966 0.609243 Sr\n0.278272 0.447966 0.890757 Sr\n0.778272 0.552034 0.609243 Sr\n0.221728 0.947966 0.109243 Sr\n0.721728 0.052034 0.390757 Sr\n0.507121 0.729646 0.463567 I\n0.007121 0.270354 0.036433 I\n0.007121 0.770353 0.463567 I\n0.507121 0.229646 0.036433 I\n0.492879 0.270354 0.536433 I\n0.992879 0.729646 0.963567 I\n0.832244 0.396162 0.299221 I\n0.167756 0.603838 0.700779 I\n0.667756 0.896162 0.700779 I\n0.167756 0.103838 0.799221 I\n0.492879 0.770353 0.963567 I\n0.667756 0.396162 0.799221 I\n0.332244 0.103838 0.299221 I\n0.832244 0.896162 0.200779 I\n0.332244 0.603838 0.200779 I\n0.992879 0.229646 0.536433 I\n","nsites":24,"nelements":2,"elements":["Sr","I"],"chemical_system":"I-Sr","density":4.569895890795785,"density_atomic":0.024181215853373468,"volume":992.5059246618409,"volume_molar":24.904209931031506,"formula_full":"Sr8 I16","formula_reduced":"SrI2","formula_anonymous":"AB2","energy_above_hull":0.0008933333333333,"spacegroup":61},{"id":"jvasp-56049","created_at":"2022-09-04T14:37:19.562313Z","updated_at":"2022-09-04T14:37:19.562342Z","structure_string":"Sr4 I8\n1.0\n4.896662 0.000000 0.000000\n-0.000000 8.425202 0.000000\n0.000000 0.000000 12.342198\nSr I\n4 8\ndirect\n0.250000 0.130863 0.170970 Sr\n0.750000 0.630863 0.329030 Sr\n0.250000 0.369137 0.670971 Sr\n0.750000 0.869136 0.829030 Sr\n0.250000 0.373073 0.392778 I\n0.250000 0.882406 0.381020 I\n0.750000 0.382406 0.118980 I\n0.250000 0.617593 0.881020 I\n0.250000 0.126927 0.892778 I\n0.750000 0.873073 0.107222 I\n0.750000 0.117594 0.618980 I\n0.750000 0.626926 0.607222 I\n","nsites":12,"nelements":2,"elements":["Sr","I"],"chemical_system":"I-Sr","density":4.4538589572776335,"density_atomic":0.023567216278018287,"volume":509.1819016059478,"volume_molar":25.5530423659624,"formula_full":"Sr4 I8","formula_reduced":"SrI2","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":62}]}