{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3400","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3398","results":[{"id":"jvasp-71539","created_at":"2022-09-04T14:35:45.485696Z","updated_at":"2022-09-04T14:35:45.485718Z","structure_string":"K1 Ti1 Be2\n1.0\n3.192648 -0.000000 0.000000\n-0.000000 3.192648 -0.000000\n-0.000000 -0.000000 7.298615\nK Ti Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.650211 Be\n0.000000 0.000000 0.349789 Be\n","nsites":4,"nelements":3,"elements":["K","Ti","Be"],"chemical_system":"Be-K-Ti","density":2.343436070827612,"density_atomic":0.05376720468583341,"volume":74.39479183216531,"volume_molar":11.200397705604946,"formula_full":"K1 Ti1 Be2","formula_reduced":"KTiBe2","formula_anonymous":"ABC2","energy_above_hull":1.7479596333333334,"spacegroup":123},{"id":"jvasp-74998","created_at":"2022-09-04T14:35:45.646631Z","updated_at":"2022-09-04T14:35:45.646658Z","structure_string":"K2 Ti1 Be1\n1.0\n6.613821 -0.000000 -0.000000\n0.000000 6.613821 -0.000000\n0.000000 0.000000 3.049661\nK Ti Be\n2 1 1\ndirect\n0.500000 0.000000 0.000000 K\n0.000000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.500000 Be\n","nsites":4,"nelements":3,"elements":["K","Ti","Be"],"chemical_system":"Be-K-Ti","density":1.6813965367547183,"density_atomic":0.029984965391390797,"volume":133.40018732015844,"volume_molar":20.08386763630903,"formula_full":"K2 Ti1 Be1","formula_reduced":"K2TiBe","formula_anonymous":"ABC2","energy_above_hull":1.2642151083333333,"spacegroup":123},{"id":"jvasp-74316","created_at":"2022-09-04T14:35:46.356565Z","updated_at":"2022-09-04T14:35:46.356581Z","structure_string":"K2 Be1 Te1\n1.0\n5.342483 0.000000 -0.000000\n-0.000000 5.342483 -0.000000\n0.000000 0.000000 4.622980\nK Be Te\n2 1 1\ndirect\n0.500000 0.000000 0.000000 K\n0.000000 0.500000 0.000000 K\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["K","Be","Te"],"chemical_system":"Be-K-Te","density":2.7032911192187052,"density_atomic":0.030314588610849003,"volume":131.94967120775894,"volume_molar":19.86548733122109,"formula_full":"K2 Be1 Te1","formula_reduced":"K2BeTe","formula_anonymous":"ABC2","energy_above_hull":0.2107649666666666,"spacegroup":123},{"id":"jvasp-74979","created_at":"2022-09-04T14:35:46.001078Z","updated_at":"2022-09-04T14:35:46.001108Z","structure_string":"K2 Be1 Te1\n1.0\n-2.888609 2.888609 4.084847\n2.888609 -2.888609 4.084847\n2.888609 2.888609 -4.084847\nK Be Te\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 K\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["K","Be","Te"],"chemical_system":"Be-K-Te","density":2.6163017048053527,"density_atomic":0.02933909311475105,"volume":136.33686577683918,"volume_molar":20.525994912133804,"formula_full":"K2 Be1 Te1","formula_reduced":"K2BeTe","formula_anonymous":"ABC2","energy_above_hull":0.1920224666666666,"spacegroup":225},{"id":"jvasp-70705","created_at":"2022-09-04T14:36:06.661195Z","updated_at":"2022-09-04T14:36:06.661213Z","structure_string":"K1 Be2 Te1\n1.0\n3.329408 0.000000 -0.000000\n0.000000 3.329408 -0.000000\n0.000000 -0.000000 7.789435\nK Be Te\n1 2 1\ndirect\n0.000000 0.000000 0.480589 K\n0.000000 0.000000 0.103047 Be\n0.500000 0.500000 0.114336 Be\n0.500000 0.500000 0.802027 Te\n","nsites":4,"nelements":3,"elements":["K","Be","Te"],"chemical_system":"Be-K-Te","density":3.5524607278944655,"density_atomic":0.046325487283240215,"volume":86.34555694025335,"volume_molar":12.999627447370013,"formula_full":"K1 Be2 Te1","formula_reduced":"KBe2Te","formula_anonymous":"ABC2","energy_above_hull":1.0024344916666663,"spacegroup":99},{"id":"jvasp-74003","created_at":"2022-09-04T14:36:08.752708Z","updated_at":"2022-09-04T14:36:08.752745Z","structure_string":"K1 Be1 Te2\n1.0\n3.672030 0.000000 -0.000000\n0.000000 3.672030 0.000000\n0.000000 0.000000 8.730414\nK Be Te\n1 1 2\ndirect\n0.500000 0.500000 0.223334 K\n0.000000 0.000000 0.696695 Be\n0.000000 0.000000 0.970715 Te\n0.500000 0.500000 0.609255 Te\n","nsites":4,"nelements":3,"elements":["K","Be","Te"],"chemical_system":"Be-K-Te","density":4.278477344993655,"density_atomic":0.03397916570377796,"volume":117.71919401644584,"volume_molar":17.723038913019668,"formula_full":"K1 Be1 Te2","formula_reduced":"KBeTe2","formula_anonymous":"ABC2","energy_above_hull":0.6138074083333334,"spacegroup":99},{"id":"jvasp-68369","created_at":"2022-09-04T14:36:00.793266Z","updated_at":"2022-09-04T14:36:00.793292Z","structure_string":"K1 Be2 Te1\n1.0\n3.640496 0.000000 0.000000\n0.000000 3.640496 0.000000\n-0.000000 0.000000 7.085582\nK Be Te\n1 2 1\ndirect\n0.500001 0.500001 0.000000 K\n0.000000 0.000000 0.649544 Be\n0.000000 0.000000 0.350456 Be\n0.500001 0.500001 0.500000 Te\n","nsites":4,"nelements":3,"elements":["K","Be","Te"],"chemical_system":"Be-K-Te","density":3.266424586168822,"density_atomic":0.04259546331928437,"volume":93.9067141966987,"volume_molar":14.137986280040248,"formula_full":"K1 Be2 Te1","formula_reduced":"KBe2Te","formula_anonymous":"ABC2","energy_above_hull":1.0516019916666666,"spacegroup":123},{"id":"jvasp-70998","created_at":"2022-09-04T14:35:48.588227Z","updated_at":"2022-09-04T14:35:48.588255Z","structure_string":"K1 Be2 Te1\n1.0\n4.418529 0.000000 -0.000000\n0.000000 4.418529 0.000000\n-0.000000 0.000000 4.581067\nK Be Te\n1 2 1\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.500000 0.000000 Be\n0.500000 0.000000 0.000000 Be\n0.000000 0.000000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["K","Be","Te"],"chemical_system":"Be-K-Te","density":3.4296295909750403,"density_atomic":0.04472372087195624,"volume":89.43799670541674,"volume_molar":13.465205136310896,"formula_full":"K1 Be2 Te1","formula_reduced":"KBe2Te","formula_anonymous":"ABC2","energy_above_hull":1.0968419916666663,"spacegroup":123},{"id":"jvasp-74564","created_at":"2022-09-04T14:35:50.953061Z","updated_at":"2022-09-04T14:35:50.953088Z","structure_string":"K2 Be1 Te1\n1.0\n-2.498824 2.498824 5.286532\n2.498824 -2.498824 5.286532\n2.498824 2.498824 -5.286532\nK Be Te\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.749999 0.499999 K\n0.749999 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Te\n","nsites":4,"nelements":3,"elements":["K","Be","Te"],"chemical_system":"Be-K-Te","density":2.7014624568658627,"density_atomic":0.030294082071046297,"volume":132.0389900119475,"volume_molar":19.87893459150455,"formula_full":"K2 Be1 Te1","formula_reduced":"K2BeTe","formula_anonymous":"ABC2","energy_above_hull":0.2157849666666666,"spacegroup":119},{"id":"jvasp-68522","created_at":"2022-09-04T14:35:58.264548Z","updated_at":"2022-09-04T14:35:58.264580Z","structure_string":"K1 Be1 Te2\n1.0\n-2.204362 2.204362 5.650547\n2.204362 -2.204362 5.650547\n2.204362 2.204362 -5.650547\nK Be Te\n1 1 2\ndirect\n0.750000 0.250000 0.500000 K\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Te\n0.250000 0.750000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["K","Be","Te"],"chemical_system":"Be-K-Te","density":4.5858537688461745,"density_atomic":0.03642031324233878,"volume":109.828819246672,"volume_molar":16.535115225201398,"formula_full":"K1 Be1 Te2","formula_reduced":"KBeTe2","formula_anonymous":"ABC2","energy_above_hull":0.7388149083333333,"spacegroup":119},{"id":"jvasp-68206","created_at":"2022-09-04T14:35:51.603055Z","updated_at":"2022-09-04T14:35:51.603090Z","structure_string":"K1 Be1 Tc2\n1.0\n3.037285 0.000000 0.000000\n0.000000 3.037285 0.000000\n-0.000000 0.000000 7.991545\nK Be Tc\n1 1 2\ndirect\n0.500001 0.500001 0.263731 K\n0.000000 0.000000 0.597291 Be\n0.000000 0.000000 0.907324 Tc\n0.500001 0.500001 0.731652 Tc\n","nsites":4,"nelements":3,"elements":["K","Be","Tc"],"chemical_system":"Be-K-Tc","density":5.498366511032008,"density_atomic":0.05425729664643835,"volume":73.72280314785228,"volume_molar":11.099227444453438,"formula_full":"K1 Be1 Tc2","formula_reduced":"KBeTc2","formula_anonymous":"ABC2","energy_above_hull":3.065279275,"spacegroup":99},{"id":"jvasp-72153","created_at":"2022-09-04T14:35:57.531155Z","updated_at":"2022-09-04T14:35:57.531183Z","structure_string":"K2 Be1 Tc1\n1.0\n3.881929 0.000000 0.000000\n0.000000 3.881929 0.000000\n0.000000 -0.000000 5.553560\nK Be Tc\n2 1 1\ndirect\n0.000000 0.500000 0.000000 K\n0.500000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Tc\n","nsites":4,"nelements":3,"elements":["K","Be","Tc"],"chemical_system":"Be-K-Tc","density":3.6748873348891,"density_atomic":0.047796197516144376,"volume":83.68866579080687,"volume_molar":12.599623135220893,"formula_full":"K2 Be1 Tc1","formula_reduced":"K2BeTc","formula_anonymous":"ABC2","energy_above_hull":1.6839034,"spacegroup":123}]}