{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=79","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=77","results":[{"id":"jvasp-4615","created_at":"2022-09-04T14:36:20.121562Z","updated_at":"2022-09-04T14:36:20.121578Z","structure_string":"Cu2 Ag2 S2\n1.0\n3.949746 -0.081747 0.000000\n-1.862850 3.483815 0.000000\n0.000000 0.000000 8.241117\nCu Ag S\n2 2 2\ndirect\n0.467775 0.532226 0.750986 Cu\n0.532226 0.467774 0.250986 Cu\n0.000073 -0.000073 0.000990 Ag\n-0.000073 0.000073 0.500990 Ag\n0.193141 0.806860 0.251024 S\n0.806860 0.193140 0.751024 S\n","nsites":6,"nelements":3,"elements":["Cu","Ag","S"],"chemical_system":"Ag-Cu-S","density":6.025899204890619,"density_atomic":0.053502490519862514,"volume":112.14431219370118,"volume_molar":11.255813891064216,"formula_full":"Cu2 Ag2 S2","formula_reduced":"CuAgS","formula_anonymous":"ABC","energy_above_hull":0.3115659033333333,"spacegroup":63},{"id":"jvasp-94306","created_at":"2022-09-04T14:36:07.918120Z","updated_at":"2022-09-04T14:36:07.918149Z","structure_string":"Cu2 Ag2 S2\n1.0\n-1.996277 -3.415077 0.000000\n-1.996277 3.415077 0.000000\n0.000000 0.000000 -8.260242\nCu Ag S\n2 2 2\ndirect\n0.469638 0.530363 0.280672 Cu\n0.530363 0.469638 0.780672 Cu\n-0.000035 0.000035 0.030613 Ag\n0.000035 -0.000035 0.530613 Ag\n0.808409 0.191592 0.280614 S\n0.191592 0.808409 0.780614 S\n","nsites":6,"nelements":3,"elements":["Cu","Ag","S"],"chemical_system":"Ag-Cu-S","density":6.000052419849049,"density_atomic":0.05327300321437735,"volume":112.62740296159456,"volume_molar":11.304301234466056,"formula_full":"Cu2 Ag2 S2","formula_reduced":"CuAgS","formula_anonymous":"ABC","energy_above_hull":0.3117859033333333,"spacegroup":63},{"id":"jvasp-9694","created_at":"2022-09-04T14:37:06.612570Z","updated_at":"2022-09-04T14:37:06.612593Z","structure_string":"Cu4 Ag4 S4\n1.0\n4.044976 0.000000 0.000000\n0.000000 6.594166 0.000000\n0.000000 0.000000 8.151316\nCu Ag S\n4 4 4\ndirect\n0.000000 0.554974 0.724676 Cu\n0.000000 0.445027 0.224675 Cu\n0.500001 0.055014 0.742638 Cu\n0.500001 0.944987 0.242638 Cu\n0.500001 0.572888 0.475249 Ag\n0.500001 0.427113 0.975249 Ag\n0.000000 0.072883 0.991900 Ag\n0.000000 0.927118 0.491899 Ag\n0.500001 0.299406 0.262831 S\n0.500001 0.700595 0.762831 S\n0.000000 0.799421 0.204308 S\n0.000000 0.200579 0.704308 S\n","nsites":12,"nelements":3,"elements":["Cu","Ag","S"],"chemical_system":"Ag-Cu-S","density":6.216208254364527,"density_atomic":0.05519219819155042,"volume":217.4220341496948,"volume_molar":10.911217449791575,"formula_full":"Cu4 Ag4 S4","formula_reduced":"CuAgS","formula_anonymous":"ABC","energy_above_hull":0.3109592366666667,"spacegroup":62},{"id":"jvasp-40576","created_at":"2022-09-04T14:37:45.430995Z","updated_at":"2022-09-04T14:37:45.431005Z","structure_string":"Sm1 Cu4 Ag1\n1.0\n3.607081 -3.607081 0.000000\n-3.607081 -0.000000 -3.607081\n3.607081 3.607081 -0.000000\nSm Cu Ag\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.376422 0.752844 0.129267 Cu\n0.376422 0.247155 0.623576 Cu\n0.376422 0.752844 0.623576 Cu\n0.870732 0.247155 0.623577 Cu\n0.749999 0.499999 0.250000 Ag\n","nsites":6,"nelements":3,"elements":["Sm","Cu","Ag"],"chemical_system":"Ag-Cu-Sm","density":9.065064081178635,"density_atomic":0.06392247325197564,"volume":93.86370230620822,"volume_molar":9.421007125712043,"formula_full":"Sm1 Cu4 Ag1","formula_reduced":"SmCu4Ag","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-4412","created_at":"2022-09-04T14:37:58.611492Z","updated_at":"2022-09-04T14:37:58.611508Z","structure_string":"Cu1 Ag1 Te2\n1.0\n3.181864 0.000000 0.000000\n0.000000 4.230501 0.000000\n0.000000 0.000000 7.357583\nCu Ag Te\n1 1 2\ndirect\n0.499999 0.000000 0.567673 Cu\n0.000000 0.500000 0.443498 Ag\n0.000000 0.000000 0.203778 Te\n0.499999 0.500000 0.785050 Te\n","nsites":4,"nelements":3,"elements":["Cu","Ag","Te"],"chemical_system":"Ag-Cu-Te","density":7.152795677185738,"density_atomic":0.040387912460877196,"volume":99.0395332730976,"volume_molar":14.910750254382432,"formula_full":"Cu1 Ag1 Te2","formula_reduced":"CuAgTe2","formula_anonymous":"ABC2","energy_above_hull":0.2881833108333334,"spacegroup":25},{"id":"jvasp-102771","created_at":"2022-09-04T14:36:47.701455Z","updated_at":"2022-09-04T14:36:47.701471Z","structure_string":"Cu1 Ag1 Te1\n1.0\n3.963917 0.000000 2.288568\n1.321306 3.737217 2.288568\n-0.000000 0.000000 4.577137\nCu Ag Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cu\n0.750001 0.750001 0.750000 Ag\n0.000000 0.000000 0.000000 Te\n","nsites":3,"nelements":3,"elements":["Cu","Ag","Te"],"chemical_system":"Ag-Cu-Te","density":7.322748710500353,"density_atomic":0.0442440093145889,"volume":67.8057899018385,"volume_molar":13.611200371061933,"formula_full":"Cu1 Ag1 Te1","formula_reduced":"CuAgTe","formula_anonymous":"ABC","energy_above_hull":0.1061984922222223,"spacegroup":216},{"id":"jvasp-107737","created_at":"2022-09-04T14:35:48.318508Z","updated_at":"2022-09-04T14:35:48.318536Z","structure_string":"Ti4 Cu1 Ag1\n1.0\n2.921376 -0.000000 0.000000\n0.000000 2.921376 0.000000\n-0.000000 0.000000 11.355862\nTi Cu Ag\n4 1 1\ndirect\n0.500001 0.500001 0.182307 Ti\n0.000000 0.000000 0.652918 Ti\n0.000000 0.000000 0.347082 Ti\n0.500001 0.500001 0.817693 Ti\n0.500001 0.500001 0.500000 Cu\n0.000000 0.000000 0.000000 Ag\n","nsites":6,"nelements":3,"elements":["Ti","Cu","Ag"],"chemical_system":"Ag-Cu-Ti","density":6.217556535175374,"density_atomic":0.06190934796640368,"volume":96.91589714781065,"volume_molar":9.727352908429971,"formula_full":"Ti4 Cu1 Ag1","formula_reduced":"Ti4CuAg","formula_anonymous":"ABC4","energy_above_hull":2.685370173888889,"spacegroup":123},{"id":"jvasp-35350","created_at":"2022-09-04T14:37:43.773528Z","updated_at":"2022-09-04T14:37:43.773559Z","structure_string":"Tm1 Cu4 Ag1\n1.0\n-3.547276 -3.547276 -0.000000\n-3.547276 0.000000 -3.547276\n-0.000000 -3.547276 -3.547276\nTm Cu Ag\n1 4 1\ndirect\n0.750001 0.750001 0.750001 Tm\n0.374283 0.374283 0.374283 Cu\n0.877153 0.374283 0.374283 Cu\n0.374283 0.877153 0.374283 Cu\n0.374283 0.374283 0.877153 Cu\n0.000000 0.000000 0.000000 Ag\n","nsites":6,"nelements":3,"elements":["Tm","Cu","Ag"],"chemical_system":"Ag-Cu-Tm","density":9.87682970989966,"density_atomic":0.06721037413683031,"volume":89.2719327493237,"volume_molar":8.960135748894686,"formula_full":"Tm1 Cu4 Ag1","formula_reduced":"TmCu4Ag","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-93743","created_at":"2022-09-04T14:35:42.388746Z","updated_at":"2022-09-04T14:35:42.388767Z","structure_string":"U1 Cu4 Ag1\n1.0\n-3.590699 -3.590699 0.000000\n-3.590699 0.000000 -3.590699\n0.000000 -3.590699 -3.590699\nU Cu Ag\n1 4 1\ndirect\n0.000000 0.000000 0.000000 U\n0.870654 0.376449 0.376449 Cu\n0.376449 0.870654 0.376449 Cu\n0.376449 0.376449 0.870654 Cu\n0.376449 0.376449 0.376449 Cu\n0.750000 0.750000 0.750000 Ag\n","nsites":6,"nelements":3,"elements":["U","Cu","Ag"],"chemical_system":"Ag-Cu-U","density":10.761976895621,"density_atomic":0.06480137967718515,"volume":92.5906212165486,"volume_molar":9.293229233698302,"formula_full":"U1 Cu4 Ag1","formula_reduced":"UCu4Ag","formula_anonymous":"ABC4","energy_above_hull":0.7533258433333339,"spacegroup":216},{"id":"jvasp-81033","created_at":"2022-09-04T14:37:11.051110Z","updated_at":"2022-09-04T14:37:11.051130Z","structure_string":"Y2 Cu1 Ag1\n1.0\n-9.544900 -0.000000 -5.510750\n-10.248586 -0.225963 6.729570\n-6.491309 10.401221 0.221775\nY Cu Ag\n2 1 1\ndirect\n0.768329 -0.000000 -0.000000 Y\n0.231671 -0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Y","Cu","Ag"],"chemical_system":"Ag-Cu-Y","density":0.4587487502079164,"density_atomic":0.00316431232412128,"volume":1264.0977218046223,"volume_molar":190.3143603775689,"formula_full":"Y2 Cu1 Ag1","formula_reduced":"Y2CuAg","formula_anonymous":"ABC2","energy_above_hull":1.8492046525,"spacegroup":71},{"id":"jvasp-76829","created_at":"2022-09-04T14:37:10.750890Z","updated_at":"2022-09-04T14:37:10.750912Z","structure_string":"Y2 Cu1 Ag1\n1.0\n-9.575518 -0.000000 -5.528428\n-10.126354 -0.218462 6.482502\n-6.464307 10.139371 0.139651\nY Cu Ag\n2 1 1\ndirect\n0.761383 -0.000000 -0.000000 Y\n0.238617 -0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Y","Cu","Ag"],"chemical_system":"Ag-Cu-Y","density":0.4812018471980238,"density_atomic":0.003319187103591058,"volume":1205.1143473268996,"volume_molar":181.43420578745298,"formula_full":"Y2 Cu1 Ag1","formula_reduced":"Y2CuAg","formula_anonymous":"ABC2","energy_above_hull":1.8488671525,"spacegroup":71},{"id":"jvasp-94301","created_at":"2022-09-04T14:35:59.490490Z","updated_at":"2022-09-04T14:35:59.490505Z","structure_string":"Yb1 Cu4 Ag1\n1.0\n-3.541784 -3.541784 0.000000\n-3.541784 0.000000 -3.541784\n0.000000 -3.541784 -3.541784\nYb Cu Ag\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.873973 0.375342 0.375342 Cu\n0.375342 0.873973 0.375342 Cu\n0.375342 0.375342 0.873973 Cu\n0.375342 0.375342 0.375342 Cu\n0.749999 0.749999 0.749999 Ag\n","nsites":6,"nelements":3,"elements":["Yb","Cu","Ag"],"chemical_system":"Ag-Cu-Yb","density":9.999574194007126,"density_atomic":0.06752351466590409,"volume":88.85793385736913,"volume_molar":8.91858308886411,"formula_full":"Yb1 Cu4 Ag1","formula_reduced":"YbCu4Ag","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216}]}