{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=16","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=14","results":[{"id":"jvasp-122998","created_at":"2022-09-04T14:38:55.378304Z","updated_at":"2022-09-04T14:38:55.378338Z","structure_string":"Ti1 V1\n1.0\n3.106985 -0.000000 0.000000\n0.000000 3.106985 0.000000\n-0.000000 -0.000000 3.106985\nTi V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500001 0.500001 V\n","nsites":2,"nelements":2,"elements":["Ti","V"],"chemical_system":"Ti-V","density":5.4704862925952025,"density_atomic":0.06668260016302972,"volume":29.99283163989222,"volume_molar":9.031052696320629,"formula_full":"Ti1 V1","formula_reduced":"TiV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-19942","created_at":"2022-09-04T14:38:03.064980Z","updated_at":"2022-09-04T14:38:03.065010Z","structure_string":"U2 Ti1\n1.0\n2.395006 -4.148272 0.000000\n2.395006 4.148272 0.000000\n0.000000 0.000000 2.810740\nU Ti\n2 1\ndirect\n0.666668 0.333334 0.500000 U\n0.333334 0.666668 0.500000 U\n0.000000 0.000000 0.000000 Ti\n","nsites":3,"nelements":2,"elements":["U","Ti"],"chemical_system":"Ti-U","density":15.577349699315963,"density_atomic":0.05371514519360399,"volume":55.850170174299706,"volume_molar":11.211252875319552,"formula_full":"U2 Ti1","formula_reduced":"U2Ti","formula_anonymous":"AB2","energy_above_hull":4.6391234444444445,"spacegroup":191},{"id":"jvasp-123538","created_at":"2022-09-04T14:38:54.527661Z","updated_at":"2022-09-04T14:38:54.527677Z","structure_string":"U3 Ti1\n1.0\n2.837282 0.000000 0.000000\n0.000000 5.591250 0.000000\n0.000000 0.000000 4.951861\nU Ti\n3 1\ndirect\n0.500000 0.393106 0.250000 U\n0.500000 0.604187 0.750000 U\n0.000000 0.901234 0.250000 U\n0.000000 0.101472 0.750000 Ti\n","nsites":4,"nelements":2,"elements":["U","Ti"],"chemical_system":"Ti-U","density":16.106376148813982,"density_atomic":0.05091903117801332,"volume":78.55609007987543,"volume_molar":11.826895800406238,"formula_full":"U3 Ti1","formula_reduced":"U3Ti","formula_anonymous":"AB3","energy_above_hull":5.436059083333333,"spacegroup":25},{"id":"jvasp-51160","created_at":"2022-09-04T14:36:51.547694Z","updated_at":"2022-09-04T14:36:51.547730Z","structure_string":"Ti1 Tl2 W1\n1.0\n0.000000 3.383803 3.383803\n3.383803 -0.000000 3.383803\n3.383803 3.383803 0.000000\nTi Tl W\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Tl\n0.500000 0.500000 0.500000 W\n","nsites":4,"nelements":3,"elements":["Ti","Tl","W"],"chemical_system":"Ti-Tl-W","density":13.724771460653551,"density_atomic":0.0516196175226891,"volume":77.48991937497064,"volume_molar":11.66638004892811,"formula_full":"Ti1 Tl2 W1","formula_reduced":"TiTl2W","formula_anonymous":"ABC2","energy_above_hull":2.8040533833333336,"spacegroup":225},{"id":"jvasp-108838","created_at":"2022-09-04T14:38:19.015175Z","updated_at":"2022-09-04T14:38:19.015199Z","structure_string":"Ti1 Tl3\n1.0\n4.590645 -0.000000 0.000000\n0.000000 4.590645 0.000000\n0.000000 0.000000 4.590645\nTi Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n-0.000000 0.499999 0.499999 Tl\n0.499999 0.000000 0.499999 Tl\n0.499999 0.499999 -0.000000 Tl\n","nsites":4,"nelements":2,"elements":["Ti","Tl"],"chemical_system":"Ti-Tl","density":11.345941287812686,"density_atomic":0.04134651051343224,"volume":96.7433515024326,"volume_molar":14.565052008545166,"formula_full":"Ti1 Tl3","formula_reduced":"TiTl3","formula_anonymous":"AB3","energy_above_hull":0.5493790333333334,"spacegroup":221},{"id":"jvasp-39824","created_at":"2022-09-04T14:37:41.366649Z","updated_at":"2022-09-04T14:37:41.366661Z","structure_string":"Ti3 Tl1\n1.0\n-2.029995 2.029995 4.403230\n2.029995 -2.029995 4.403230\n2.029995 2.029995 -4.403230\nTi Tl\n3 1\ndirect\n0.749999 0.250000 0.499999 Ti\n0.250000 0.749999 0.499999 Ti\n0.499999 0.499999 0.000000 Ti\n0.000000 0.000000 0.000000 Tl\n","nsites":4,"nelements":2,"elements":["Ti","Tl"],"chemical_system":"Ti-Tl","density":7.961363417137082,"density_atomic":0.05511105087911458,"volume":72.58072448616433,"volume_molar":10.927283482961506,"formula_full":"Ti3 Tl1","formula_reduced":"Ti3Tl","formula_anonymous":"AB3","energy_above_hull":2.7092444,"spacegroup":139},{"id":"jvasp-25319","created_at":"2022-09-04T14:37:50.222403Z","updated_at":"2022-09-04T14:37:50.222416Z","structure_string":"Ti1\n1.0\n2.502046 -0.000000 1.444556\n0.834016 2.358952 1.444556\n0.000000 0.000000 2.889114\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n","nsites":1,"nelements":1,"elements":["Ti"],"chemical_system":"Ti","density":4.661291192858303,"density_atomic":0.058643641123199135,"volume":17.05214718675449,"volume_molar":10.269043061887354,"formula_full":"Ti1","formula_reduced":"Ti","formula_anonymous":"A","energy_above_hull":0.0651400000000004,"spacegroup":225},{"id":"jvasp-25327","created_at":"2022-09-04T14:37:48.882540Z","updated_at":"2022-09-04T14:37:48.882565Z","structure_string":"Ti1\n1.0\n2.640007 -0.000000 -0.933383\n-1.320003 2.286313 -0.933383\n-0.000000 -0.000000 2.800150\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n","nsites":1,"nelements":1,"elements":["Ti"],"chemical_system":"Ti","density":4.702872950573128,"density_atomic":0.05916678065167059,"volume":16.90137589008343,"volume_molar":10.178246464775269,"formula_full":"Ti1","formula_reduced":"Ti","formula_anonymous":"A","energy_above_hull":0.1126400000000007,"spacegroup":229},{"id":"jvasp-1029","created_at":"2022-09-04T14:37:48.719798Z","updated_at":"2022-09-04T14:37:48.719819Z","structure_string":"Ti3\n1.0\n2.273420 -3.937680 0.000000\n2.273420 3.937680 0.000000\n0.000000 0.000000 2.820165\nTi\n3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666667 0.500001 Ti\n0.666667 0.333333 0.500001 Ti\n","nsites":3,"nelements":1,"elements":["Ti"],"chemical_system":"Ti","density":4.722608576696943,"density_atomic":0.059415074295611964,"volume":50.49223678613765,"volume_molar":10.135711907112366,"formula_full":"Ti3","formula_reduced":"Ti","formula_anonymous":"A","energy_above_hull":1.66666666689963e-06,"spacegroup":191},{"id":"jvasp-14732","created_at":"2022-09-04T14:36:51.555983Z","updated_at":"2022-09-04T14:36:51.556006Z","structure_string":"Ti2\n1.0\n1.460282 -2.529283 0.000000\n1.460282 2.529283 -0.000000\n-0.000000 0.000000 4.625413\nTi\n2\ndirect\n0.333332 0.666666 0.250000 Ti\n0.666666 0.333332 0.750000 Ti\n","nsites":2,"nelements":1,"elements":["Ti"],"chemical_system":"Ti","density":4.652652675920648,"density_atomic":0.05853496005905436,"volume":34.16761535298313,"volume_molar":10.288109454460074,"formula_full":"Ti2","formula_reduced":"Ti","formula_anonymous":"A","energy_above_hull":0.0093900000000006,"spacegroup":194},{"id":"jvasp-14815","created_at":"2022-09-04T14:35:59.980340Z","updated_at":"2022-09-04T14:35:59.980368Z","structure_string":"Ti3\n1.0\n2.273355 -3.937568 0.000000\n2.273355 3.937568 0.000000\n0.000000 -0.000000 2.820147\nTi\n3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333334 0.666668 0.500000 Ti\n0.666668 0.333334 0.500000 Ti\n","nsites":3,"nelements":1,"elements":["Ti"],"chemical_system":"Ti","density":4.72290808396339,"density_atomic":0.059418842392459086,"volume":50.48903477764039,"volume_molar":10.135069142249524,"formula_full":"Ti3","formula_reduced":"Ti","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":191},{"id":"jvasp-25181","created_at":"2022-09-04T14:38:33.059011Z","updated_at":"2022-09-04T14:38:33.059045Z","structure_string":"Ti2\n1.0\n2.920565 -0.000000 0.000000\n-1.460282 2.529283 0.000000\n0.000000 0.000000 4.625412\nTi\n2\ndirect\n0.333334 0.666666 0.250000 Ti\n0.666668 0.333333 0.750000 Ti\n","nsites":2,"nelements":1,"elements":["Ti"],"chemical_system":"Ti","density":4.652652088743699,"density_atomic":0.058534952671789146,"volume":34.16761966502619,"volume_molar":10.288110752846586,"formula_full":"Ti2","formula_reduced":"Ti","formula_anonymous":"A","energy_above_hull":0.0093900000000006,"spacegroup":194}]}