{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=12","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=10","results":[{"id":"jvasp-99608","created_at":"2022-09-04T14:36:40.823448Z","updated_at":"2022-09-04T14:36:40.823470Z","structure_string":"Tl3 Zn1\n1.0\n4.799067 -0.000000 0.000000\n0.000000 4.799067 0.000000\n0.000000 0.000000 4.799067\nTl Zn\n3 1\ndirect\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 -0.000000 Tl\n-0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Zn\n","nsites":4,"nelements":2,"elements":["Tl","Zn"],"chemical_system":"Tl-Zn","density":10.194506544629041,"density_atomic":0.03619008072060559,"volume":110.52752357422943,"volume_molar":16.6403076204557,"formula_full":"Tl3 Zn1","formula_reduced":"Tl3Zn","formula_anonymous":"AB3","energy_above_hull":0.00296,"spacegroup":221},{"id":"jvasp-101416","created_at":"2022-09-04T14:36:53.662995Z","updated_at":"2022-09-04T14:36:53.663015Z","structure_string":"Tl1 Zn3\n1.0\n4.303371 -0.000000 -0.000000\n-0.000000 4.303371 -0.000000\n-0.000000 -0.000000 4.303371\nTl Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.500000 0.500000 Zn\n","nsites":4,"nelements":2,"elements":["Tl","Zn"],"chemical_system":"Tl-Zn","density":8.34727731584155,"density_atomic":0.05019189868670327,"volume":79.69413599927574,"volume_molar":11.998232618355544,"formula_full":"Tl1 Zn3","formula_reduced":"TlZn3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-37640","created_at":"2022-09-04T14:38:03.903191Z","updated_at":"2022-09-04T14:38:03.903214Z","structure_string":"Tl3 Zn1\n1.0\n0.000000 3.820981 3.820981\n3.820981 -0.000000 3.820981\n3.820981 3.820981 -0.000000\nTl Zn\n3 1\ndirect\n0.250000 0.250000 0.250000 Tl\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Tl\n0.750001 0.750001 0.750001 Zn\n","nsites":4,"nelements":2,"elements":["Tl","Zn"],"chemical_system":"Tl-Zn","density":10.099084789662951,"density_atomic":0.035851337398444094,"volume":111.57184892560228,"volume_molar":16.797534477085794,"formula_full":"Tl3 Zn1","formula_reduced":"Tl3Zn","formula_anonymous":"AB3","energy_above_hull":0.0015025,"spacegroup":225},{"id":"jvasp-110876","created_at":"2022-09-04T14:38:48.015448Z","updated_at":"2022-09-04T14:38:48.015482Z","structure_string":"Tl3 Zn1\n1.0\n4.341453 -0.090395 -3.967177\n-0.903764 4.247304 -3.967177\n0.074755 0.090395 5.880571\nTl Zn\n3 1\ndirect\n0.750000 0.249999 0.499999 Tl\n0.250001 0.750000 0.500000 Tl\n0.500000 0.499999 -0.000001 Tl\n0.000000 0.000000 0.000000 Zn\n","nsites":4,"nelements":2,"elements":["Tl","Zn"],"chemical_system":"Tl-Zn","density":10.140003275361869,"density_atomic":0.03599659634687147,"volume":111.12161720666815,"volume_molar":16.72975050743484,"formula_full":"Tl3 Zn1","formula_reduced":"Tl3Zn","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-101622","created_at":"2022-09-04T14:36:39.658818Z","updated_at":"2022-09-04T14:36:39.658837Z","structure_string":"Y2 Tl1 Zn1\n1.0\n4.506083 -0.000000 2.601588\n1.502028 4.248376 2.601588\n-0.000000 -0.000000 5.203176\nY Tl Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.750000 0.750001 0.750001 Y\n0.500000 0.500001 0.500001 Tl\n0.000000 0.000000 0.000000 Zn\n","nsites":4,"nelements":3,"elements":["Y","Tl","Zn"],"chemical_system":"Tl-Y-Zn","density":7.461951231168553,"density_atomic":0.04015774718177815,"volume":99.60718119703257,"volume_molar":14.996211646883888,"formula_full":"Y2 Tl1 Zn1","formula_reduced":"Y2TlZn","formula_anonymous":"ABC2","energy_above_hull":0.794900975,"spacegroup":225},{"id":"jvasp-107705","created_at":"2022-09-04T14:36:57.602812Z","updated_at":"2022-09-04T14:36:57.602837Z","structure_string":"Yb2 Tl1 Zn1\n1.0\n4.523137 -0.000000 2.611434\n1.507712 4.264455 2.611434\n-0.000000 -0.000000 5.222869\nYb Tl Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.749999 0.749999 Yb\n0.500000 0.499999 0.499999 Tl\n0.000000 0.000000 0.000000 Zn\n","nsites":4,"nelements":3,"elements":["Yb","Tl","Zn"],"chemical_system":"Tl-Yb-Zn","density":10.151433118802466,"density_atomic":0.039705217577267644,"volume":100.74242742067513,"volume_molar":15.167126960784735,"formula_full":"Yb2 Tl1 Zn1","formula_reduced":"Yb2TlZn","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-16625","created_at":"2022-09-04T14:38:13.852870Z","updated_at":"2022-09-04T14:38:13.852888Z","structure_string":"Yb1 Tl1\n1.0\n3.796142 0.000000 -0.000000\n0.000000 3.796142 0.000000\n-0.000000 0.000000 3.796142\nYb Tl\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Tl\n","nsites":2,"nelements":2,"elements":["Yb","Tl"],"chemical_system":"Tl-Yb","density":11.456460357725687,"density_atomic":0.03655970201597323,"volume":54.705041062046504,"volume_molar":16.472072877861198,"formula_full":"Yb1 Tl1","formula_reduced":"YbTl","formula_anonymous":"AB","energy_above_hull":0.0241089999999999,"spacegroup":221},{"id":"jvasp-79273","created_at":"2022-09-04T14:37:17.717850Z","updated_at":"2022-09-04T14:37:17.717877Z","structure_string":"Yb1 Tl3\n1.0\n4.800158 -0.000000 -0.000000\n0.000000 4.800158 -0.000000\n0.000000 0.000000 4.800158\nYb Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 0.500000 Tl\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n","nsites":4,"nelements":2,"elements":["Yb","Tl"],"chemical_system":"Tl-Yb","density":11.803477043298948,"density_atomic":0.03616541002968335,"volume":110.60292131948552,"volume_molar":16.65165901632867,"formula_full":"Yb1 Tl3","formula_reduced":"YbTl3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-56263","created_at":"2022-09-04T14:37:37.821406Z","updated_at":"2022-09-04T14:37:37.821427Z","structure_string":"Yb8 Tl4\n1.0\n5.209060 -0.000000 0.000000\n-0.000000 7.066256 0.000000\n0.000000 0.000000 9.692008\nYb Tl\n8 4\ndirect\n0.250000 0.672135 0.568434 Yb\n0.750000 0.327866 0.431566 Yb\n0.750000 0.969331 0.699643 Yb\n0.250000 0.030670 0.300357 Yb\n0.250000 0.172134 0.931566 Yb\n0.750000 0.827866 0.068434 Yb\n0.750000 0.469330 0.800357 Yb\n0.250000 0.530670 0.199643 Yb\n0.250000 0.226124 0.609362 Tl\n0.750000 0.273876 0.109362 Tl\n0.250000 0.726124 0.890638 Tl\n0.750000 0.773877 0.390638 Tl\n","nsites":12,"nelements":2,"elements":["Yb","Tl"],"chemical_system":"Tl-Yb","density":10.248845993524185,"density_atomic":0.03363711616481632,"volume":356.7487754063689,"volume_molar":17.90326117878983,"formula_full":"Yb8 Tl4","formula_reduced":"Yb2Tl","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":62},{"id":"jvasp-111999","created_at":"2022-09-04T14:38:45.174679Z","updated_at":"2022-09-04T14:38:45.174706Z","structure_string":"Y10 Tl6\n1.0\n8.977982 -0.000000 0.000000\n-4.488991 7.775161 -0.000000\n-0.000000 0.000000 6.647080\nY Tl\n10 6\ndirect\n0.666667 0.333333 0.000000 Y\n0.333333 0.666667 0.000000 Y\n0.333333 0.666667 0.500000 Y\n0.666667 0.333333 0.500000 Y\n0.762795 0.762795 0.750000 Y\n0.237205 0.000000 0.750000 Y\n0.000000 0.237205 0.750000 Y\n0.237205 0.237205 0.250000 Y\n0.762795 0.000000 0.250000 Y\n0.000000 0.762795 0.250000 Y\n0.400850 0.400850 0.750000 Tl\n0.599150 0.000000 0.750000 Tl\n0.000000 0.599150 0.750000 Tl\n0.599150 0.599150 0.250000 Tl\n0.400850 0.000000 0.250000 Tl\n0.000000 0.400850 0.250000 Tl\n","nsites":16,"nelements":2,"elements":["Y","Tl"],"chemical_system":"Tl-Y","density":7.570316024113193,"density_atomic":0.03448267555290124,"volume":464.0011177628535,"volume_molar":17.46425027478275,"formula_full":"Y10 Tl6","formula_reduced":"Y5Tl3","formula_anonymous":"A3B5","energy_above_hull":1.79138188125,"spacegroup":193},{"id":"jvasp-14534","created_at":"2022-09-04T14:38:06.409264Z","updated_at":"2022-09-04T14:38:06.409291Z","structure_string":"Y1 Tl3\n1.0\n4.750664 -0.000000 0.000000\n0.000000 4.750664 0.000000\n0.000000 0.000000 4.750664\nY Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n","nsites":4,"nelements":2,"elements":["Y","Tl"],"chemical_system":"Tl-Y","density":10.873209417381823,"density_atomic":0.037307577152987874,"volume":107.21682578306078,"volume_molar":16.141870417649734,"formula_full":"Y1 Tl3","formula_reduced":"YTl3","formula_anonymous":"AB3","energy_above_hull":0.1831233125,"spacegroup":221},{"id":"jvasp-16624","created_at":"2022-09-04T14:38:17.999105Z","updated_at":"2022-09-04T14:38:17.999125Z","structure_string":"Y1 Tl1\n1.0\n3.776442 -0.000000 0.000000\n-0.000000 3.776442 0.000000\n-0.000000 0.000000 3.776442\nY Tl\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Tl\n","nsites":2,"nelements":2,"elements":["Y","Tl"],"chemical_system":"Tl-Y","density":9.042669065857456,"density_atomic":0.037134838421066865,"volume":53.85778113054574,"volume_molar":16.21695694947092,"formula_full":"Y1 Tl1","formula_reduced":"YTl","formula_anonymous":"AB","energy_above_hull":0.553709025,"spacegroup":221}]}