{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=73","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=71","results":[{"id":"jvasp-37468","created_at":"2022-09-04T14:38:04.443516Z","updated_at":"2022-09-04T14:38:04.443536Z","structure_string":"Rb1 Yb3\n1.0\n5.715071 0.000000 0.000000\n-0.000000 5.715071 -0.000000\n0.000000 0.000000 5.715071\nYb Rb\n3 1\ndirect\n0.500000 0.000000 0.500000 Yb\n0.000000 0.500000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Rb\n","nsites":4,"nelements":2,"elements":["Yb","Rb"],"chemical_system":"Rb-Yb","density":5.37828220387655,"density_atomic":0.021428664283295477,"volume":186.6658578023533,"volume_molar":28.103201769297893,"formula_full":"Rb1 Yb3","formula_reduced":"RbYb3","formula_anonymous":"AB3","energy_above_hull":0.00106,"spacegroup":221},{"id":"jvasp-117789","created_at":"2022-09-04T14:38:28.484677Z","updated_at":"2022-09-04T14:38:28.484698Z","structure_string":"I1 Br1\n1.0\n5.230316 0.000000 -0.000000\n-2.615158 4.529587 0.000000\n-0.000000 -0.000000 3.936816\nI Br\n1 1\ndirect\n0.333333 0.666667 0.000000 I\n0.000000 0.000000 0.000000 Br\n","nsites":2,"nelements":2,"elements":["I","Br"],"chemical_system":"Br-I","density":3.6820168192704092,"density_atomic":0.021443631949887368,"volume":93.26778246678987,"volume_molar":28.08358571940343,"formula_full":"I1 Br1","formula_reduced":"IBr","formula_anonymous":"AB","energy_above_hull":0.2299359999999999,"spacegroup":187},{"id":"jvasp-38578","created_at":"2022-09-04T14:37:54.154012Z","updated_at":"2022-09-04T14:37:54.154032Z","structure_string":"K6 Nb2\n1.0\n4.079429 -7.065778 0.000000\n4.079429 7.065778 0.000000\n-0.000000 0.000000 6.470997\nK Nb\n6 2\ndirect\n0.645064 0.822532 0.750000 K\n0.177468 0.354936 0.750000 K\n0.177468 0.822532 0.750000 K\n0.354936 0.177468 0.250000 K\n0.822532 0.645064 0.250000 K\n0.822532 0.177468 0.250000 K\n0.333333 0.666667 0.250000 Nb\n0.666667 0.333333 0.750000 Nb\n","nsites":8,"nelements":2,"elements":["K","Nb"],"chemical_system":"K-Nb","density":1.8713451165282788,"density_atomic":0.021445166663431162,"volume":373.04443120238375,"volume_molar":28.081575930436138,"formula_full":"K6 Nb2","formula_reduced":"K3Nb","formula_anonymous":"AB3","energy_above_hull":0.95053835,"spacegroup":194},{"id":"jvasp-117523","created_at":"2022-09-04T14:38:48.787290Z","updated_at":"2022-09-04T14:38:48.787304Z","structure_string":"Ba1 Be1 O1\n1.0\n4.418318 -0.000000 0.000000\n0.000000 4.418318 0.000000\n0.000000 -0.000000 7.165863\nBa Be O\n1 1 1\ndirect\n0.000000 0.000000 0.304993 Ba\n0.000000 0.000000 0.787581 Be\n0.000000 0.000000 -0.015879 O\n","nsites":3,"nelements":3,"elements":["Ba","Be","O"],"chemical_system":"Ba-Be-O","density":1.9270296831144094,"density_atomic":0.021445630228106007,"volume":139.88863782927157,"volume_molar":28.08096892441781,"formula_full":"Ba1 Be1 O1","formula_reduced":"BaBeO","formula_anonymous":"ABC","energy_above_hull":0.9353951899999998,"spacegroup":99},{"id":"jvasp-94364","created_at":"2022-09-04T14:36:11.485977Z","updated_at":"2022-09-04T14:36:11.486003Z","structure_string":"Sr5 Mg1\n1.0\n7.023165 0.000000 0.000000\n-3.511584 6.082239 -0.000000\n-0.000000 0.000000 6.549334\nSr Mg\n5 1\ndirect\n0.681052 -0.000000 0.000000 Sr\n0.000000 0.681051 0.000000 Sr\n0.318949 0.318949 0.000000 Sr\n0.333334 0.666667 0.500000 Sr\n0.666668 0.333333 0.500000 Sr\n0.000000 0.000000 0.500000 Mg\n","nsites":6,"nelements":2,"elements":["Sr","Mg"],"chemical_system":"Mg-Sr","density":2.7445941078261846,"density_atomic":0.021446565740562154,"volume":279.765071600817,"volume_molar":28.07974401519331,"formula_full":"Sr5 Mg1","formula_reduced":"Sr5Mg","formula_anonymous":"AB5","energy_above_hull":0.0,"spacegroup":189},{"id":"jvasp-106541","created_at":"2022-09-04T14:37:01.999983Z","updated_at":"2022-09-04T14:37:02.000004Z","structure_string":"K3 Zn1\n1.0\n5.553685 -0.000000 3.206422\n1.851228 5.236065 3.206422\n-0.000000 -0.000000 6.412843\nK Zn\n3 1\ndirect\n0.750001 0.749999 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.499999 K\n0.000000 0.000000 0.000000 Zn\n","nsites":4,"nelements":2,"elements":["K","Zn"],"chemical_system":"K-Zn","density":1.6268969135988698,"density_atomic":0.021449793286487533,"volume":186.48198360586682,"volume_molar":28.075518861963555,"formula_full":"K3 Zn1","formula_reduced":"K3Zn","formula_anonymous":"AB3","energy_above_hull":0.0010024999999999,"spacegroup":225},{"id":"jvasp-64411","created_at":"2022-09-04T14:36:14.483514Z","updated_at":"2022-09-04T14:36:14.483531Z","structure_string":"Ba4 Cr1 Br1\n1.0\n-0.000000 5.190089 5.190089\n5.190089 -0.000000 5.190089\n5.190089 5.190089 -0.000000\nBa Cr Br\n4 1 1\ndirect\n0.121938 0.626021 0.626021 Ba\n0.626021 0.626021 0.626021 Ba\n0.626021 0.121938 0.626021 Ba\n0.626021 0.626021 0.121938 Ba\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 Br\n","nsites":6,"nelements":3,"elements":["Ba","Cr","Br"],"chemical_system":"Ba-Br-Cr","density":4.045521275591075,"density_atomic":0.02145837541650204,"volume":279.6111021240614,"volume_molar":28.064290250830545,"formula_full":"Ba4 Cr1 Br1","formula_reduced":"Ba4CrBr","formula_anonymous":"ABC4","energy_above_hull":0.7632158974999999,"spacegroup":216},{"id":"jvasp-65605","created_at":"2022-09-04T14:36:04.774798Z","updated_at":"2022-09-04T14:36:04.774817Z","structure_string":"Ba1 Sr2 Te1\n1.0\n4.172251 0.000000 -0.000000\n0.000000 4.172251 0.000000\n0.000000 0.000000 10.707400\nBa Sr Te\n1 2 1\ndirect\n0.500000 0.500000 0.683953 Ba\n0.000000 0.000000 0.012515 Sr\n0.500000 0.500000 0.316391 Sr\n0.000000 0.000000 0.487142 Te\n","nsites":4,"nelements":3,"elements":["Ba","Sr","Te"],"chemical_system":"Ba-Sr-Te","density":3.9214049730066214,"density_atomic":0.021460266428488098,"volume":186.3909757751225,"volume_molar":28.06181731278845,"formula_full":"Ba1 Sr2 Te1","formula_reduced":"BaSr2Te","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":99},{"id":"jvasp-65753","created_at":"2022-09-04T14:36:02.262903Z","updated_at":"2022-09-04T14:36:02.262934Z","structure_string":"Ba1 Sr2 Te1\n1.0\n4.172170 0.000000 0.000000\n0.000000 4.172242 0.000000\n0.000000 0.000000 10.706954\nBa Sr Te\n1 2 1\ndirect\n0.500000 0.500000 0.683959 Ba\n0.000000 0.000000 0.012547 Sr\n0.500000 0.500000 0.316375 Sr\n0.000000 0.000000 0.487119 Te\n","nsites":4,"nelements":3,"elements":["Ba","Sr","Te"],"chemical_system":"Ba-Sr-Te","density":3.9216529139634315,"density_atomic":0.021461623309256165,"volume":186.37919146940033,"volume_molar":28.060043144093,"formula_full":"Ba1 Sr2 Te1","formula_reduced":"BaSr2Te","formula_anonymous":"ABC2","energy_above_hull":2.4999999999886224e-06,"spacegroup":99},{"id":"jvasp-104496","created_at":"2022-09-04T14:36:59.241166Z","updated_at":"2022-09-04T14:36:59.241181Z","structure_string":"Rb2 Hg1 Bi1 I6\n1.0\n7.535893 -0.000000 4.350850\n2.511964 7.104908 4.350850\n-0.000000 -0.000000 8.701700\nRb Hg Bi I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Bi\n0.750213 0.249787 0.249787 I\n0.249787 0.249787 0.750213 I\n0.249786 0.750213 0.750213 I\n0.249786 0.750213 0.249787 I\n0.750213 0.249787 0.750213 I\n0.750212 0.750213 0.249787 I\n","nsites":10,"nelements":4,"elements":["Rb","Hg","Bi","I"],"chemical_system":"Bi-Hg-I-Rb","density":4.78280399747945,"density_atomic":0.021463607179877706,"volume":465.9049113317297,"volume_molar":28.057449568149952,"formula_full":"Rb2 Hg1 Bi1 I6","formula_reduced":"Rb2HgBiI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-38169","created_at":"2022-09-04T14:37:40.065828Z","updated_at":"2022-09-04T14:37:40.065850Z","structure_string":"K3 Tl1\n1.0\n-0.000000 4.533475 4.533475\n4.533475 0.000000 4.533475\n4.533475 4.533475 0.000000\nK Tl\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.499998 0.499998 0.499998 K\n0.250000 0.250000 0.250000 K\n0.749999 0.749999 0.749999 Tl\n","nsites":4,"nelements":2,"elements":["K","Tl"],"chemical_system":"K-Tl","density":2.866467725785523,"density_atomic":0.021465268252114037,"volume":186.34754306441312,"volume_molar":28.05527836535144,"formula_full":"K3 Tl1","formula_reduced":"K3Tl","formula_anonymous":"AB3","energy_above_hull":0.0068774999999999,"spacegroup":225},{"id":"jvasp-117577","created_at":"2022-09-04T14:38:35.974013Z","updated_at":"2022-09-04T14:38:35.974043Z","structure_string":"Ba1 I1 F1\n1.0\n5.581436 -0.000000 -0.000000\n-2.790718 4.833665 0.000000\n-0.000000 0.000000 5.179058\nBa I F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666668 0.333334 0.000000 I\n0.333334 0.666667 0.000000 F\n","nsites":3,"nelements":3,"elements":["Ba","I","F"],"chemical_system":"Ba-F-I","density":3.3660059814469974,"density_atomic":0.021470787947534382,"volume":139.72472772451314,"volume_molar":28.04806593365642,"formula_full":"Ba1 I1 F1","formula_reduced":"BaIF","formula_anonymous":"ABC","energy_above_hull":0.3307233333333335,"spacegroup":187}]}