{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4587","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4585","results":[{"id":"jvasp-27786","created_at":"2022-09-04T14:37:09.758524Z","updated_at":"2022-09-04T14:37:09.758545Z","structure_string":"Na4 Te4 F20\n1.0\n5.892940 -0.000000 0.000000\n0.000000 7.079529 0.000000\n0.000000 0.000000 10.349929\nNa Te F\n4 4 20\ndirect\n0.250000 0.318897 0.997239 Na\n0.750000 0.681104 0.002761 Na\n0.750000 0.818897 0.502761 Na\n0.250000 0.181103 0.497239 Na\n0.250000 0.648435 0.265240 Te\n0.750000 0.351565 0.734760 Te\n0.750000 0.148435 0.234760 Te\n0.250000 0.851565 0.765240 Te\n0.513965 0.140679 0.098889 F\n0.021219 0.547248 0.134745 F\n0.521219 0.452752 0.865255 F\n0.478781 0.547248 0.134745 F\n0.478781 0.952752 0.634745 F\n0.978781 0.452752 0.865255 F\n0.013965 0.859321 0.901111 F\n0.978781 0.047248 0.365255 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0.333332 0.000000 Zn\n0.499999 0.499999 0.500000 Zn\n0.333332 0.666666 0.000000 Zn\n","nsites":6,"nelements":2,"elements":["Sm","Zn"],"chemical_system":"Sm-Zn","density":7.548450146952831,"density_atomic":0.057131151940807354,"volume":105.02151271545341,"volume_molar":10.540905540009836,"formula_full":"Sm1 Zn5","formula_reduced":"SmZn5","formula_anonymous":"AB5","energy_above_hull":0.0,"spacegroup":191},{"id":"jvasp-80770","created_at":"2022-09-04T14:37:15.702712Z","updated_at":"2022-09-04T14:37:15.702726Z","structure_string":"Li1 Cd2 Hg1\n1.0\n-11.817604 2.032418 -3.505817\n-8.078076 1.067683 0.340473\n-7.136524 3.730712 -1.290593\nLi Cd Hg\n1 2 1\ndirect\n0.000000 -0.000000 -0.000000 Li\n0.714719 0.023909 0.023887 Cd\n0.285281 -0.023910 -0.023885 Cd\n0.500000 -0.000001 0.000000 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0.000000 0.000000 As\n0.773401 0.226599 0.226599 F\n0.226599 0.226599 0.773401 F\n0.226599 0.773402 0.773401 F\n0.226599 0.773402 0.226598 F\n0.773401 0.226599 0.773401 F\n0.773401 0.773402 0.226598 F\n","nsites":10,"nelements":4,"elements":["K","Rb","As","F"],"chemical_system":"As-F-K-Rb","density":3.4914886242704,"density_atomic":0.0527044768542185,"volume":189.73720254657255,"volume_molar":11.426241411440904,"formula_full":"K1 Rb2 As1 F6","formula_reduced":"KRb2AsF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-103192","created_at":"2022-09-04T14:37:15.910135Z","updated_at":"2022-09-04T14:37:15.910162Z","structure_string":"Na3 Tl1 I6\n1.0\n7.370742 0.000000 4.255500\n2.456914 6.949203 4.255500\n0.000000 0.000000 8.511000\nNa Tl I\n3 1 6\ndirect\n0.749999 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Tl\n0.751937 0.248062 0.248063 I\n0.248062 0.248062 0.751938 I\n0.248062 0.751937 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