{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=3578","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=3576","results":[{"id":"jvasp-39029","created_at":"2022-09-04T14:37:59.849093Z","updated_at":"2022-09-04T14:37:59.849123Z","structure_string":"Sm3 Ti1\n1.0\n-2.414730 2.414730 4.784891\n2.414730 -2.414730 4.784891\n2.414730 2.414730 -4.784891\nSm Ti\n3 1\ndirect\n0.749999 0.250000 0.499999 Sm\n0.250000 0.749999 0.499999 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Ti\n","nsites":4,"nelements":2,"elements":["Sm","Ti"],"chemical_system":"Sm-Ti","density":7.4239376780051165,"density_atomic":0.03584188116642809,"volume":111.60128513976181,"volume_molar":16.801966202713547,"formula_full":"Sm3 Ti1","formula_reduced":"Sm3Ti","formula_anonymous":"AB3","energy_above_hull":2.1556412395833338,"spacegroup":139},{"id":"jvasp-122901","created_at":"2022-09-04T14:38:55.106788Z","updated_at":"2022-09-04T14:38:55.106812Z","structure_string":"Sm3 Tl1\n1.0\n1.821598 -3.155100 0.000000\n1.821598 3.155100 -0.000000\n-0.000000 0.000000 10.956775\nSm Tl\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.234873 Sm\n0.666668 0.333334 0.765127 Sm\n0.000000 0.000000 0.000000 Tl\n","nsites":4,"nelements":2,"elements":["Sm","Tl"],"chemical_system":"Sm-Tl","density":8.642095657977107,"density_atomic":0.031760079645471055,"volume":125.94426854878479,"volume_molar":18.961352827900576,"formula_full":"Sm3 Tl1","formula_reduced":"Sm3Tl","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-16266","created_at":"2022-09-04T14:38:31.504459Z","updated_at":"2022-09-04T14:38:31.504486Z","structure_string":"Sm3 Tl1 C1\n1.0\n5.026588 0.000000 -0.000000\n0.000000 5.026588 0.000000\n-0.000000 0.000000 5.026588\nSm Tl C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Sm\n0.000000 0.500000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 C\n","nsites":5,"nelements":3,"elements":["Sm","Tl","C"],"chemical_system":"C-Sm-Tl","density":8.726971958675504,"density_atomic":0.03936861477891175,"volume":127.00472262179535,"volume_molar":15.296806336264154,"formula_full":"Sm3 Tl1 C1","formula_reduced":"Sm3TlC","formula_anonymous":"ABC3","energy_above_hull":2.046585845,"spacegroup":221},{"id":"jvasp-90364","created_at":"2022-09-04T14:36:05.908566Z","updated_at":"2022-09-04T14:36:05.908590Z","structure_string":"Sm3 Tl3 Pd3\n1.0\n7.893902 -0.000000 -0.000000\n-3.946951 6.836319 0.000000\n-0.000000 -0.000000 3.865640\nSm Tl Pd\n3 3 3\ndirect\n0.000000 0.596512 0.500000 Sm\n0.596511 0.000000 0.500000 Sm\n0.403488 0.403488 0.500000 Sm\n0.000000 0.265462 0.000000 Tl\n0.265462 0.000000 0.000000 Tl\n0.734538 0.734538 0.000000 Tl\n0.000000 0.000000 0.500000 Pd\n0.666667 0.333333 0.000000 Pd\n0.333333 0.666667 0.000000 Pd\n","nsites":9,"nelements":3,"elements":["Sm","Tl","Pd"],"chemical_system":"Pd-Sm-Tl","density":11.012594131743365,"density_atomic":0.043142673333086405,"volume":208.61016030496745,"volume_molar":13.958663881363094,"formula_full":"Sm3 Tl3 Pd3","formula_reduced":"SmTlPd","formula_anonymous":"ABC","energy_above_hull":0.531355725,"spacegroup":189},{"id":"jvasp-37393","created_at":"2022-09-04T14:37:49.488809Z","updated_at":"2022-09-04T14:37:49.488821Z","structure_string":"Sm3 Tm1\n1.0\n5.018465 0.000000 -0.000000\n-0.000000 5.018465 0.000000\n0.000000 0.000000 5.018465\nSm Tm\n3 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Tm\n","nsites":4,"nelements":2,"elements":["Sm","Tm"],"chemical_system":"Sm-Tm","density":8.145880631974435,"density_atomic":0.031648074515492404,"volume":126.3899956391317,"volume_molar":19.02845860986593,"formula_full":"Sm3 Tm1","formula_reduced":"Sm3Tm","formula_anonymous":"AB3","energy_above_hull":1.4838902187499998,"spacegroup":221},{"id":"jvasp-37340","created_at":"2022-09-04T14:38:07.640443Z","updated_at":"2022-09-04T14:38:07.640468Z","structure_string":"Sm3 Tm1\n1.0\n-2.513042 2.513042 5.005599\n2.513042 -2.513042 5.005599\n2.513042 2.513042 -5.005599\nSm Tm\n3 1\ndirect\n0.750001 0.249999 0.500002 Sm\n0.249999 0.750001 0.500002 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Tm\n","nsites":4,"nelements":2,"elements":["Sm","Tm"],"chemical_system":"Sm-Tm","density":8.142076905993228,"density_atomic":0.03163329641982313,"volume":126.44904112785994,"volume_molar":19.037348115975046,"formula_full":"Sm3 Tm1","formula_reduced":"Sm3Tm","formula_anonymous":"AB3","energy_above_hull":1.4843477187499998,"spacegroup":139},{"id":"jvasp-122902","created_at":"2022-09-04T14:38:54.574884Z","updated_at":"2022-09-04T14:38:54.574905Z","structure_string":"Sm3 Tm1\n1.0\n1.786543 -3.094383 -0.000000\n1.786543 3.094383 0.000000\n-0.000000 -0.000000 11.523779\nSm Tm\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.246418 Sm\n0.666666 0.333332 0.753582 Sm\n0.000000 0.000000 0.000000 Tm\n","nsites":4,"nelements":2,"elements":["Sm","Tm"],"chemical_system":"Sm-Tm","density":8.080500917909442,"density_atomic":0.0313940636655901,"volume":127.41262305536623,"volume_molar":19.182418766005917,"formula_full":"Sm3 Tm1","formula_reduced":"Sm3Tm","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-39022","created_at":"2022-09-04T14:37:58.343316Z","updated_at":"2022-09-04T14:37:58.343340Z","structure_string":"Sm3 V1\n1.0\n-0.000000 3.741780 3.741780\n3.741780 0.000000 3.741780\n3.741780 3.741780 -0.000000\nSm V\n3 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 V\n","nsites":4,"nelements":2,"elements":["Sm","V"],"chemical_system":"Sm-V","density":7.956217936717918,"density_atomic":0.038176424195943755,"volume":104.77670667817549,"volume_molar":15.77450189963012,"formula_full":"Sm3 V1","formula_reduced":"Sm3V","formula_anonymous":"AB3","energy_above_hull":2.35625520625,"spacegroup":225},{"id":"jvasp-122906","created_at":"2022-09-04T14:38:55.307428Z","updated_at":"2022-09-04T14:38:55.307446Z","structure_string":"Sm3 W1\n1.0\n1.752033 -3.034610 0.000000\n1.752033 3.034610 -0.000000\n0.000000 0.000000 10.500210\nSm W\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.208220 Sm\n0.666666 0.333332 0.791780 Sm\n0.000000 0.000000 0.000000 W\n","nsites":4,"nelements":2,"elements":["Sm","W"],"chemical_system":"Sm-W","density":9.442673165328504,"density_atomic":0.035825053217371866,"volume":111.65370713421207,"volume_molar":16.809858518451033,"formula_full":"Sm3 W1","formula_reduced":"Sm3W","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-122909","created_at":"2022-09-04T14:38:55.272401Z","updated_at":"2022-09-04T14:38:55.272426Z","structure_string":"Sm3 Y1\n1.0\n1.798333 -3.114804 -0.000000\n1.798333 3.114804 0.000000\n0.000000 0.000000 11.591277\nSm Y\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.249087 Sm\n0.666666 0.333332 0.750913 Sm\n0.000000 0.000000 0.000000 Y\n","nsites":4,"nelements":2,"elements":["Sm","Y"],"chemical_system":"Sm-Y","density":6.905090253003197,"density_atomic":0.03080334455316531,"volume":129.85602888336246,"volume_molar":19.55028211175586,"formula_full":"Sm3 Y1","formula_reduced":"Sm3Y","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-106335","created_at":"2022-09-04T14:37:48.710436Z","updated_at":"2022-09-04T14:37:48.710449Z","structure_string":"Sm3 Y1 S4\n1.0\n6.787150 -0.039387 1.204020\n5.646986 3.765435 1.204020\n-0.043315 -0.012980 6.901037\nSm Y S\n3 1 4\ndirect\n0.247228 0.247228 0.253468 Sm\n0.500000 0.500000 0.500000 Sm\n0.752773 0.752772 0.746532 Sm\n0.000000 0.000000 0.000000 Y\n0.621962 0.621962 0.119421 S\n0.876555 0.876555 0.367732 S\n0.123446 0.123445 0.632268 S\n0.378039 0.378039 0.880579 S\n","nsites":8,"nelements":3,"elements":["Sm","Y","S"],"chemical_system":"S-Sm-Y","density":6.229849116836622,"density_atomic":0.04491404270822411,"volume":178.118012042927,"volume_molar":13.40814675517352,"formula_full":"Sm3 Y1 S4","formula_reduced":"Sm3YS4","formula_anonymous":"AB3C4","energy_above_hull":1.922960259375,"spacegroup":12},{"id":"jvasp-122912","created_at":"2022-09-04T14:38:55.193774Z","updated_at":"2022-09-04T14:38:55.193805Z","structure_string":"Sm3 Zn1\n1.0\n1.812318 -3.139027 -0.000000\n1.812318 3.139027 0.000000\n-0.000000 -0.000000 10.370143\nSm Zn\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666668 0.216188 Sm\n0.666668 0.333333 0.783812 Sm\n0.000000 0.000000 0.000000 Zn\n","nsites":4,"nelements":2,"elements":["Sm","Zn"],"chemical_system":"Sm-Zn","density":7.268854538014996,"density_atomic":0.033901256527839665,"volume":117.98972692104215,"volume_molar":17.763768593811932,"formula_full":"Sm3 Zn1","formula_reduced":"Sm3Zn","formula_anonymous":"AB3","energy_above_hull":null,"spacegroup":164}]}