{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=490","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=488","results":[{"id":"jvasp-107238","created_at":"2022-09-04T14:36:53.915025Z","updated_at":"2022-09-04T14:36:53.915047Z","structure_string":"Yb2 Zn1 Ge1\n1.0\n4.343724 -0.000000 2.507850\n1.447908 4.095302 2.507850\n-0.000000 -0.000000 5.015701\nYb Zn Ge\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Yb\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Ge\n","nsites":4,"nelements":3,"elements":["Yb","Zn","Ge"],"chemical_system":"Ge-Yb-Zn","density":9.010116383036719,"density_atomic":0.0448311827148387,"volume":89.22361083898056,"volume_molar":13.432928589695067,"formula_full":"Yb2 Zn1 Ge1","formula_reduced":"Yb2ZnGe","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-106849","created_at":"2022-09-04T14:36:53.927778Z","updated_at":"2022-09-04T14:36:53.927802Z","structure_string":"Ba2 Mn1 Nb1 O6\n1.0\n4.997575 -0.000000 2.885351\n1.665858 4.711758 2.885351\n-0.000000 -0.000000 5.770702\nBa Mn Nb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Nb\n0.751059 0.248940 0.248940 O\n0.248940 0.751060 0.751059 O\n0.248940 0.248940 0.751060 O\n0.751059 0.751060 0.248940 O\n0.248940 0.751060 0.248940 O\n0.751059 0.248940 0.751060 O\n","nsites":10,"nelements":4,"elements":["Ba","Mn","Nb","O"],"chemical_system":"Ba-Mn-Nb-O","density":6.336108108824058,"density_atomic":0.0735917372272753,"volume":135.88482045364327,"volume_molar":8.183175159191668,"formula_full":"Ba2 Mn1 Nb1 O6","formula_reduced":"Ba2MnNbO6","formula_anonymous":"ABC2D6","energy_above_hull":2.558522958137931,"spacegroup":225},{"id":"jvasp-42893","created_at":"2022-09-04T14:36:53.952521Z","updated_at":"2022-09-04T14:36:53.952537Z","structure_string":"Er2 Zn1 Os1\n1.0\n0.000000 3.426879 3.426879\n3.426879 0.000000 3.426879\n3.426879 3.426879 -0.000000\nEr Zn Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.750001 0.750001 0.750001 Zn\n0.250000 0.250000 0.250000 Os\n","nsites":4,"nelements":3,"elements":["Er","Zn","Os"],"chemical_system":"Er-Os-Zn","density":12.17559949929251,"density_atomic":0.049697401909975784,"volume":80.4871048841907,"volume_molar":12.117616874436997,"formula_full":"Er2 Zn1 Os1","formula_reduced":"Er2ZnOs","formula_anonymous":"ABC2","energy_above_hull":1.67218885,"spacegroup":225},{"id":"jvasp-106424","created_at":"2022-09-04T14:36:53.975263Z","updated_at":"2022-09-04T14:36:53.975283Z","structure_string":"K2 Al1 Ag1 Br6\n1.0\n6.509304 -0.000000 3.758149\n2.169768 6.137031 3.758149\n-0.000000 0.000000 7.516297\nK Al Ag Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ag\n0.762930 0.237070 0.237070 Br\n0.237070 0.237070 0.762931 Br\n0.237070 0.762930 0.762931 Br\n0.237070 0.762930 0.237070 Br\n0.762930 0.237070 0.762931 Br\n0.762930 0.762930 0.237070 Br\n","nsites":10,"nelements":4,"elements":["K","Al","Ag","Br"],"chemical_system":"Ag-Al-Br-K","density":3.8296004787543683,"density_atomic":0.03330452130587772,"volume":300.2595325768924,"volume_molar":18.082051697098517,"formula_full":"K2 Al1 Ag1 Br6","formula_reduced":"K2AlAgBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-15036","created_at":"2022-09-04T14:36:54.020877Z","updated_at":"2022-09-04T14:36:54.020902Z","structure_string":"Pa1 O1\n1.0\n3.019782 0.000000 1.743473\n1.006594 2.847078 1.743473\n0.000000 0.000000 3.486945\nPa O\n1 1\ndirect\n0.499999 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 O\n","nsites":2,"nelements":2,"elements":["Pa","O"],"chemical_system":"O-Pa","density":13.683210984952325,"density_atomic":0.06671291859902567,"volume":29.979201060305723,"volume_molar":9.026948432875116,"formula_full":"Pa1 O1","formula_reduced":"PaO","formula_anonymous":"AB","energy_above_hull":1.0754383000000003,"spacegroup":225},{"id":"jvasp-99601","created_at":"2022-09-04T14:36:54.041585Z","updated_at":"2022-09-04T14:36:54.041603Z","structure_string":"Mn1 V2 Fe1\n1.0\n3.507010 -0.000000 2.024773\n1.169003 3.306441 2.024773\n-0.000000 -0.000000 4.049547\nMn V Fe\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 V\n0.749999 0.750000 0.750000 V\n0.499999 0.500000 0.500000 Fe\n","nsites":4,"nelements":3,"elements":["Mn","V","Fe"],"chemical_system":"Fe-Mn-V","density":7.520436113570448,"density_atomic":0.08518355597041274,"volume":46.957419826302406,"volume_molar":7.069604798010197,"formula_full":"Mn1 V2 Fe1","formula_reduced":"MnV2Fe","formula_anonymous":"ABC2","energy_above_hull":4.037370285344828,"spacegroup":225},{"id":"jvasp-102903","created_at":"2022-09-04T14:36:54.067095Z","updated_at":"2022-09-04T14:36:54.067109Z","structure_string":"Rb2 Y1 Hg1 I6\n1.0\n7.525578 0.000000 4.344895\n2.508526 7.095183 4.344895\n-0.000000 -0.000000 8.689789\nRb Y Hg I\n2 1 1 6\ndirect\n0.750001 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Hg\n0.756206 0.243794 0.243794 I\n0.243794 0.243794 0.756206 I\n0.243795 0.756206 0.756207 I\n0.243795 0.756206 0.243794 I\n0.756206 0.243794 0.756207 I\n0.756207 0.756206 0.243795 I\n","nsites":10,"nelements":4,"elements":["Rb","Y","Hg","I"],"chemical_system":"Hg-I-Rb-Y","density":4.372776053637423,"density_atomic":0.021551986480446837,"volume":463.9943519393239,"volume_molar":27.942392992235877,"formula_full":"Rb2 Y1 Hg1 I6","formula_reduced":"Rb2YHgI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-106921","created_at":"2022-09-04T14:36:54.826559Z","updated_at":"2022-09-04T14:36:54.826576Z","structure_string":"Rb2 Hg1 As1 I6\n1.0\n7.281348 -0.000000 4.203888\n2.427116 6.864920 4.203888\n-0.000000 -0.000000 8.407776\nRb Hg As I\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 As\n0.757342 0.242659 0.242659 I\n0.242659 0.242659 0.757342 I\n0.242659 0.757341 0.757342 I\n0.242659 0.757341 0.242659 I\n0.757342 0.242659 0.757342 I\n0.757342 0.757341 0.242659 I\n","nsites":10,"nelements":4,"elements":["Rb","Hg","As","I"],"chemical_system":"As-Hg-I-Rb","density":4.77246043260852,"density_atomic":0.023794226906735758,"volume":420.2700108390226,"volume_molar":25.309251624793195,"formula_full":"Rb2 Hg1 As1 I6","formula_reduced":"Rb2HgAsI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-51202","created_at":"2022-09-04T14:36:54.853336Z","updated_at":"2022-09-04T14:36:54.853353Z","structure_string":"In1 Hg1 W2\n1.0\n0.000002 3.302009 3.302010\n3.302007 0.000001 3.302011\n3.302005 3.302007 0.000003\nIn Hg W\n1 1 2\ndirect\n0.500000 0.499999 0.500000 In\n0.000000 0.000000 0.000000 Hg\n0.750000 0.749999 0.750000 W\n0.250000 0.250000 0.250000 W\n","nsites":4,"nelements":3,"elements":["In","Hg","W"],"chemical_system":"Hg-In-W","density":15.752943787131134,"density_atomic":0.05555152185560571,"volume":72.00522805472627,"volume_molar":10.840640470036563,"formula_full":"In1 Hg1 W2","formula_reduced":"InHgW2","formula_anonymous":"ABC2","energy_above_hull":3.6855336425,"spacegroup":225},{"id":"jvasp-106560","created_at":"2022-09-04T14:36:54.083289Z","updated_at":"2022-09-04T14:36:54.083313Z","structure_string":"Mg1 Mn1 Ir2\n1.0\n3.735668 -0.000000 2.156789\n1.245223 3.522022 2.156789\n-0.000000 -0.000000 4.313578\nMg Mn Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750001 Ir\n","nsites":4,"nelements":3,"elements":["Mg","Mn","Ir"],"chemical_system":"Ir-Mg-Mn","density":13.566465081179688,"density_atomic":0.07047936769241822,"volume":56.75419815706289,"volume_molar":8.544544250569132,"formula_full":"Mg1 Mn1 Ir2","formula_reduced":"MgMnIr2","formula_anonymous":"ABC2","energy_above_hull":3.083817122844827,"spacegroup":225},{"id":"jvasp-18528","created_at":"2022-09-04T14:36:54.110616Z","updated_at":"2022-09-04T14:36:54.110635Z","structure_string":"Tl2 W1 Cl6\n1.0\n6.024146 -0.000000 3.478043\n2.008049 5.679619 3.478043\n-0.000000 -0.000000 6.956084\nTl W Cl\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Tl\n0.750001 0.750000 0.749999 Tl\n0.000000 0.000000 0.000000 W\n0.242950 0.757050 0.757049 Cl\n0.242950 0.757050 0.242949 Cl\n0.757051 0.242950 0.757049 Cl\n0.757051 0.242950 0.242949 Cl\n0.757051 0.757050 0.242949 Cl\n0.242950 0.242950 0.757049 Cl\n","nsites":9,"nelements":3,"elements":["Tl","W","Cl"],"chemical_system":"Cl-Tl-W","density":5.61876091921974,"density_atomic":0.037814903763798396,"volume":238.00139903082425,"volume_molar":15.925310289339457,"formula_full":"Tl2 W1 Cl6","formula_reduced":"Tl2WCl6","formula_anonymous":"AB2C6","energy_above_hull":0.8431899561111108,"spacegroup":225},{"id":"jvasp-105159","created_at":"2022-09-04T14:36:54.117886Z","updated_at":"2022-09-04T14:36:54.117913Z","structure_string":"Ga1 Fe1 Ru2\n1.0\n3.662619 -0.000000 2.114614\n1.220873 3.453150 2.114614\n-0.000000 -0.000000 4.229228\nGa Fe Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.499999 Fe\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.749999 Ru\n","nsites":4,"nelements":3,"elements":["Ga","Fe","Ru"],"chemical_system":"Fe-Ga-Ru","density":10.173440612445333,"density_atomic":0.07478107510688611,"volume":53.48946901716401,"volume_molar":8.053027789975513,"formula_full":"Ga1 Fe1 Ru2","formula_reduced":"GaFeRu2","formula_anonymous":"ABC2","energy_above_hull":2.9671622062500003,"spacegroup":225}]}