{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4593","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4591","results":[{"id":"jvasp-36000","created_at":"2022-09-04T14:37:09.001395Z","updated_at":"2022-09-04T14:37:09.001408Z","structure_string":"Sn2 S4\n1.0\n5.088326 -0.000000 -2.314225\n-1.052534 4.978274 -2.314225\n-0.077701 -0.095847 6.580163\nSn S\n2 4\ndirect\n0.250001 0.749999 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.856299 0.874999 0.250001 S\n0.625001 0.143701 0.750000 S\n0.393703 0.375000 0.250000 S\n0.125001 0.606297 0.750000 S\n","nsites":6,"nelements":2,"elements":["Sn","S"],"chemical_system":"S-Sn","density":3.6930189634623276,"density_atomic":0.03649072418782279,"volume":164.42534735998038,"volume_molar":16.503209771894937,"formula_full":"Sn2 S4","formula_reduced":"SnS2","formula_anonymous":"AB2","energy_above_hull":1.1287439,"spacegroup":122},{"id":"jvasp-7785","created_at":"2022-09-04T14:36:40.506214Z","updated_at":"2022-09-04T14:36:40.506226Z","structure_string":"Sn2 S2\n1.0\n3.549003 0.000000 -1.276157\n0.000000 5.788096 -0.000000\n0.118811 -0.000000 5.903394\nSn S\n2 2\ndirect\n0.851231 0.250000 0.702463 Sn\n0.148768 0.750000 0.297535 Sn\n0.189161 0.250000 0.378322 S\n0.810838 0.750000 0.621676 S\n","nsites":4,"nelements":2,"elements":["Sn","S"],"chemical_system":"S-Sn","density":4.099519349185959,"density_atomic":0.032747978879354066,"volume":122.14494258519863,"volume_molar":18.38935093425461,"formula_full":"Sn2 S2","formula_reduced":"SnS","formula_anonymous":"AB","energy_above_hull":0.5481858500000002,"spacegroup":63},{"id":"jvasp-122606","created_at":"2022-09-04T14:38:51.767395Z","updated_at":"2022-09-04T14:38:51.767420Z","structure_string":"Sn7 S1\n1.0\n6.582882 0.000000 -0.000000\n-0.000000 6.582882 -0.000000\n-0.000000 0.000000 6.582882\nSn S\n7 1\ndirect\n0.245012 0.245012 0.745012 Sn\n0.000000 0.500000 0.000000 Sn\n0.245012 0.754987 0.254987 Sn\n0.500000 0.000000 0.000000 Sn\n0.754987 0.245012 0.254987 Sn\n0.500000 0.500000 0.500000 Sn\n0.754987 0.754987 0.745012 Sn\n0.000000 0.000000 0.500000 S\n","nsites":8,"nelements":2,"elements":["Sn","S"],"chemical_system":"S-Sn","density":5.023764760534379,"density_atomic":0.028044117370461964,"volume":285.2648166572774,"volume_molar":21.47381099732146,"formula_full":"Sn7 S1","formula_reduced":"Sn7S","formula_anonymous":"AB7","energy_above_hull":0.7019802375000002,"spacegroup":215},{"id":"jvasp-81991","created_at":"2022-09-04T14:37:17.871043Z","updated_at":"2022-09-04T14:37:17.871054Z","structure_string":"Sn2 S2\n1.0\n3.548821 -0.000000 -1.276091\n0.000000 5.788660 -0.000000\n0.118658 0.000000 5.902683\nSn S\n2 2\ndirect\n0.851190 0.250000 0.702380 Sn\n0.148810 0.750000 0.297620 Sn\n0.189085 0.250000 0.378169 S\n0.810915 0.750000 0.621830 S\n","nsites":4,"nelements":2,"elements":["Sn","S"],"chemical_system":"S-Sn","density":4.099858329512328,"density_atomic":0.0327506867384036,"volume":122.13484352099346,"volume_molar":18.387830484599913,"formula_full":"Sn2 S2","formula_reduced":"SnS","formula_anonymous":"AB","energy_above_hull":0.5481858500000002,"spacegroup":63},{"id":"jvasp-79527","created_at":"2022-09-04T14:36:43.163128Z","updated_at":"2022-09-04T14:36:43.163159Z","structure_string":"Sn2 S2\n1.0\n-2.954018 -2.979371 0.576558\n2.905345 -2.877846 0.015514\n-0.628868 -0.602968 5.942405\nSn S\n2 2\ndirect\n0.710844 0.750011 0.755539 Sn\n0.289157 0.249990 0.244461 Sn\n0.839089 0.750006 0.297605 S\n0.160911 0.249995 0.702396 S\n","nsites":4,"nelements":2,"elements":["Sn","S"],"chemical_system":"S-Sn","density":5.012185377235164,"density_atomic":0.04003858181708484,"volume":99.90363840242618,"volume_molar":15.0408443223888,"formula_full":"Sn2 S2","formula_reduced":"SnS","formula_anonymous":"AB","energy_above_hull":0.5000008500000002,"spacegroup":11},{"id":"jvasp-290","created_at":"2022-09-04T14:38:08.671910Z","updated_at":"2022-09-04T14:38:08.671935Z","structure_string":"Sn2 S4\n1.0\n1.854335 -3.211802 0.000000\n1.854335 3.211802 0.000000\n0.000000 0.000000 11.852183\nSn S\n2 4\ndirect\n0.666666 0.333332 0.374920 Sn\n0.333332 0.666666 0.874920 Sn\n0.333332 0.666666 0.249970 S\n0.666666 0.333332 0.749970 S\n0.000000 0.000000 0.000108 S\n0.000000 0.000000 0.500108 S\n","nsites":6,"nelements":2,"elements":["Sn","S"],"chemical_system":"S-Sn","density":4.301154093124243,"density_atomic":0.04249970803138631,"volume":141.17744045603706,"volume_molar":14.16984030937956,"formula_full":"Sn2 S4","formula_reduced":"SnS2","formula_anonymous":"AB2","energy_above_hull":1.100810566666667,"spacegroup":186},{"id":"jvasp-13103","created_at":"2022-09-04T14:37:02.487062Z","updated_at":"2022-09-04T14:37:02.487082Z","structure_string":"Sr4 Sn2 S8\n1.0\n6.325211 0.013753 -0.000000\n-2.132349 5.954962 -0.000000\n0.000000 -0.000000 10.037691\nSr Sn S\n4 2 8\ndirect\n0.207022 0.207022 0.500000 Sr\n0.207022 0.207022 0.000000 Sr\n0.859830 0.477250 0.250000 Sr\n0.477251 0.859830 0.750000 Sr\n0.459782 0.902551 0.250000 Sn\n0.902551 0.459782 0.750000 Sn\n0.648817 0.100203 0.446550 S\n0.100203 0.648817 0.553450 S\n0.648817 0.100203 0.053450 S\n0.100203 0.648817 0.946550 S\n0.383825 0.501996 0.250000 S\n0.501996 0.383825 0.750000 S\n0.952757 0.091181 0.750000 S\n0.091181 0.952757 0.250000 S\n","nsites":14,"nelements":3,"elements":["Sr","Sn","S"],"chemical_system":"S-Sn-Sr","density":3.705798267359647,"density_atomic":0.037000040646458614,"volume":378.3779627101567,"volume_molar":16.276038228018535,"formula_full":"Sr4 Sn2 S8","formula_reduced":"Sr2SnS4","formula_anonymous":"AB2C4","energy_above_hull":0.8998520457142858,"spacegroup":40},{"id":"jvasp-112321","created_at":"2022-09-04T14:38:26.538753Z","updated_at":"2022-09-04T14:38:26.538780Z","structure_string":"Sr6 Sn4 S14\n1.0\n4.009073 -0.000000 0.000000\n0.000000 11.522635 0.000000\n-0.000000 -0.000000 12.808981\nSr Sn S\n6 4 14\ndirect\n0.500000 0.115269 0.150647 Sr\n0.500000 0.884730 0.849353 Sr\n0.500000 0.384731 0.650647 Sr\n0.500000 0.615269 0.349353 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 -0.000000 Sr\n-0.000000 0.282694 0.394115 Sn\n-0.000000 0.717306 0.605885 Sn\n-0.000000 0.217306 0.894115 Sn\n-0.000000 0.782694 0.105885 Sn\n-0.000000 0.797484 0.430455 S\n-0.000000 0.202515 0.569545 S\n-0.000000 0.702515 0.930455 S\n-0.000000 0.297484 0.069545 S\n-0.000000 0.580739 0.176708 S\n-0.000000 0.419260 0.823292 S\n0.500000 0.647338 0.706551 S\n-0.000000 0.080740 0.323292 S\n0.500000 0.852662 0.206551 S\n0.500000 0.147338 0.793449 S\n0.000000 0.000000 0.000000 S\n0.500000 0.352662 0.293449 S\n-0.000000 0.919260 0.676708 S\n-0.000000 0.500000 0.500000 S\n","nsites":24,"nelements":3,"elements":["Sr","Sn","S"],"chemical_system":"S-Sn-Sr","density":4.067691217754433,"density_atomic":0.04056027500810372,"volume":591.7119643593376,"volume_molar":14.847386411450142,"formula_full":"Sr6 Sn4 S14","formula_reduced":"Sr3Sn2S7","formula_anonymous":"A2B3C7","energy_above_hull":1.141822694166667,"spacegroup":55},{"id":"jvasp-15405","created_at":"2022-09-04T14:36:40.085044Z","updated_at":"2022-09-04T14:36:40.085066Z","structure_string":"Ta2 Sn2 S4\n1.0\n1.671565 -2.895235 0.000000\n1.671565 2.895235 -0.000000\n0.000000 -0.000000 17.678477\nTa Sn S\n2 2 4\ndirect\n0.666666 0.333331 0.250000 Ta\n0.333331 0.666666 0.750000 Ta\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.000000 0.000000 0.661594 S\n0.000000 0.000000 0.161594 S\n0.000000 0.000000 0.838407 S\n0.000000 0.000000 0.338407 S\n","nsites":8,"nelements":3,"elements":["Ta","Sn","S"],"chemical_system":"S-Sn-Ta","density":7.0606614195487785,"density_atomic":0.04675284612771407,"volume":171.11257736366503,"volume_molar":12.880800333629756,"formula_full":"Ta2 Sn2 S4","formula_reduced":"TaSnS2","formula_anonymous":"ABC2","energy_above_hull":2.4916052250000003,"spacegroup":194},{"id":"jvasp-22384","created_at":"2022-09-04T14:38:35.067452Z","updated_at":"2022-09-04T14:38:35.067468Z","structure_string":"Ta6 Sn2 S12\n1.0\n2.903193 -5.028479 0.000000\n2.903193 5.028479 -0.000000\n0.000000 -0.000000 14.645955\nTa Sn S\n6 2 12\ndirect\n0.333332 0.666667 0.250000 Ta\n0.666667 0.333332 0.750000 Ta\n0.666667 0.333332 0.250000 Ta\n0.333332 0.666667 0.750000 Ta\n0.000000 0.000000 0.250000 Ta\n0.000000 0.000000 0.750000 Ta\n0.000000 0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n-0.000000 0.336578 0.357017 S\n0.336578 0.336578 0.857016 S\n-0.000000 0.663421 0.857016 S\n-0.000000 0.663421 0.642983 S\n0.663421 -0.000000 0.642983 S\n-0.000000 0.336578 0.142983 S\n0.336578 0.336578 0.642983 S\n0.663421 0.663421 0.142983 S\n0.336578 -0.000000 0.357017 S\n0.336578 -0.000000 0.142983 S\n0.663421 0.663421 0.357017 S\n0.663421 -0.000000 0.857016 S\n","nsites":20,"nelements":3,"elements":["Ta","Sn","S"],"chemical_system":"S-Sn-Ta","density":6.632054120174787,"density_atomic":0.04677025693807221,"volume":427.6221964416765,"volume_molar":12.876005295360736,"formula_full":"Ta6 Sn2 S12","formula_reduced":"Ta3SnS6","formula_anonymous":"AB3C6","energy_above_hull":3.71628693,"spacegroup":193},{"id":"jvasp-34443","created_at":"2022-09-04T14:38:14.433463Z","updated_at":"2022-09-04T14:38:14.433487Z","structure_string":"Tb4 Sn2 S10\n1.0\n3.822849 0.000000 0.000000\n0.000000 7.735219 0.000000\n0.000000 -0.000000 11.404849\nTb Sn S\n4 2 10\ndirect\n0.500000 0.971587 0.327239 Tb\n0.500000 0.471587 0.172761 Tb\n0.500000 0.528413 0.827239 Tb\n0.500000 0.028413 0.672761 Tb\n0.000000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.670513 0.598142 S\n0.000000 0.178309 0.195506 S\n0.500000 0.170513 0.901858 S\n0.000000 0.000000 0.500000 S\n0.500000 0.829487 0.098142 S\n0.000000 0.678310 0.304494 S\n0.000000 0.321691 0.695506 S\n0.000000 0.821691 0.804494 S\n0.500000 0.329487 0.401858 S\n0.000000 0.500000 0.000000 S\n","nsites":16,"nelements":3,"elements":["Tb","Sn","S"],"chemical_system":"S-Sn-Tb","density":5.877883442883868,"density_atomic":0.047442840699521094,"volume":337.247933810201,"volume_molar":12.693465802651211,"formula_full":"Tb4 Sn2 S10","formula_reduced":"Tb2SnS5","formula_anonymous":"AB2C5","energy_above_hull":1.6587973125,"spacegroup":55},{"id":"jvasp-4645","created_at":"2022-09-04T14:38:36.838031Z","updated_at":"2022-09-04T14:38:36.838053Z","structure_string":"Tl16 Sn4 S12\n1.0\n8.125856 0.000000 0.000000\n0.000000 8.125856 0.000000\n0.000000 0.000000 13.656656\nTl Sn S\n16 4 12\ndirect\n0.145966 0.155633 0.602367 Tl\n0.854034 0.155633 0.102367 Tl\n0.145966 0.844367 0.102367 Tl\n0.155633 0.854034 0.397633 Tl\n0.844367 0.145966 0.397633 Tl\n0.344367 0.354034 0.102367 Tl\n0.645966 0.655634 0.397633 Tl\n0.354034 0.344367 0.397633 Tl\n0.655634 0.645966 0.102367 Tl\n0.645966 0.344367 0.897634 Tl\n0.354034 0.655634 0.897634 Tl\n0.344367 0.645966 0.602367 Tl\n0.655634 0.354034 0.602367 Tl\n0.155633 0.145966 0.897634 Tl\n0.854034 0.844367 0.602367 Tl\n0.844367 0.854034 0.897634 Tl\n0.500000 0.000000 0.743406 Sn\n0.000000 0.500000 0.756594 Sn\n0.000000 0.500000 0.256594 Sn\n0.500000 0.000000 0.243406 Sn\n0.000000 0.500000 0.570054 S\n0.666631 0.333370 0.250000 S\n0.500000 0.000000 0.429946 S\n0.166631 0.166631 0.250000 S\n0.833370 0.833370 0.250000 S\n0.166631 0.833370 0.750000 S\n0.833370 0.166631 0.750000 S\n0.333370 0.333370 0.750000 S\n0.666631 0.666631 0.750000 S\n0.000000 0.500000 0.070054 S\n0.333370 0.666631 0.250000 S\n0.500000 0.000000 0.929946 S\n","nsites":32,"nelements":3,"elements":["Tl","Sn","S"],"chemical_system":"S-Sn-Tl","density":7.6048480341681115,"density_atomic":0.035486842959507915,"volume":901.7426553416836,"volume_molar":16.97006624926183,"formula_full":"Tl16 Sn4 S12","formula_reduced":"Tl4SnS3","formula_anonymous":"AB3C4","energy_above_hull":0.4633240125,"spacegroup":130}]}