{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=100","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=98","results":[{"id":"jvasp-105626","created_at":"2022-09-04T14:35:44.357565Z","updated_at":"2022-09-04T14:35:44.357591Z","structure_string":"Na3 Sb1 I6\n1.0\n7.384719 -0.000000 4.263569\n2.461573 6.962380 4.263569\n-0.000000 0.000000 8.527138\nNa Sb I\n3 1 6\ndirect\n0.750000 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 Sb\n0.751589 0.248411 0.248411 I\n0.248411 0.248411 0.751589 I\n0.248411 0.751589 0.751590 I\n0.248411 0.751589 0.248411 I\n0.751589 0.248411 0.751589 I\n0.751589 0.751589 0.248411 I\n","nsites":10,"nelements":3,"elements":["Na","Sb","I"],"chemical_system":"I-Na-Sb","density":3.606303516716892,"density_atomic":0.022808935187682507,"volume":438.4246751422352,"volume_molar":26.402551063638132,"formula_full":"Na3 Sb1 I6","formula_reduced":"Na3SbI6","formula_anonymous":"AB3C6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-64872","created_at":"2022-09-04T14:38:18.576805Z","updated_at":"2022-09-04T14:38:18.576835Z","structure_string":"Ba4 Nb1 Br1\n1.0\n0.000000 5.085319 5.085319\n5.085319 -0.000000 5.085319\n5.085319 5.085319 -0.000000\nBa Nb Br\n4 1 1\ndirect\n0.123870 0.625377 0.625377 Ba\n0.625377 0.625377 0.625377 Ba\n0.625377 0.123870 0.625377 Ba\n0.625377 0.625377 0.123870 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Br\n","nsites":6,"nelements":3,"elements":["Ba","Nb","Br"],"chemical_system":"Ba-Br-Nb","density":4.559034695305277,"density_atomic":0.022812172714124796,"volume":263.01747208344307,"volume_molar":26.398803987097747,"formula_full":"Ba4 Nb1 Br1","formula_reduced":"Ba4NbBr","formula_anonymous":"ABC4","energy_above_hull":0.9254528975,"spacegroup":216},{"id":"jvasp-50245","created_at":"2022-09-04T14:37:01.527363Z","updated_at":"2022-09-04T14:37:01.527382Z","structure_string":"Sr2 Ca4 I12\n1.0\n7.462624 -0.000000 0.000000\n-0.000000 7.462624 0.000000\n0.000000 0.000000 14.165207\nSr Ca I\n2 4 12\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.332929 Ca\n0.000000 0.000000 0.667071 Ca\n0.500000 0.500000 0.167071 Ca\n0.500000 0.500000 0.832929 Ca\n0.807549 0.192451 0.500000 I\n0.692450 0.692450 0.000000 I\n0.703616 0.703616 0.673021 I\n0.703616 0.703616 0.326979 I\n0.296384 0.296384 0.673021 I\n0.192451 0.807549 0.500000 I\n0.307549 0.307549 0.000000 I\n0.796384 0.203616 0.173021 I\n0.203616 0.796384 0.826979 I\n0.203616 0.796384 0.173021 I\n0.296384 0.296384 0.326979 I\n0.796384 0.203616 0.826979 I\n","nsites":18,"nelements":3,"elements":["Sr","Ca","I"],"chemical_system":"Ca-I-Sr","density":3.9118623628627898,"density_atomic":0.02281741591350561,"volume":788.8711004012429,"volume_molar":26.392737822846538,"formula_full":"Sr2 Ca4 I12","formula_reduced":"SrCa2I6","formula_anonymous":"AB2C6","energy_above_hull":0.0017833333333333,"spacegroup":136},{"id":"jvasp-100122","created_at":"2022-09-04T14:36:17.893239Z","updated_at":"2022-09-04T14:36:17.893258Z","structure_string":"K2 Rb1 Nd1 Br6\n1.0\n7.383127 -0.000000 4.262651\n2.461043 6.960880 4.262651\n-0.000000 -0.000000 8.525301\nK Rb Nd Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Nd\n0.762806 0.237194 0.237194 Br\n0.237194 0.237194 0.762806 Br\n0.237194 0.762806 0.762806 Br\n0.237194 0.762806 0.237194 Br\n0.762806 0.237194 0.762806 Br\n0.762806 0.762806 0.237194 Br\n","nsites":10,"nelements":4,"elements":["K","Rb","Nd","Br"],"chemical_system":"Br-K-Nd-Rb","density":2.9839525352147223,"density_atomic":0.022823686465595495,"volume":438.14131494813665,"volume_molar":26.38548671389171,"formula_full":"K2 Rb1 Nd1 Br6","formula_reduced":"K2RbNdBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-99725","created_at":"2022-09-04T14:36:31.658294Z","updated_at":"2022-09-04T14:36:31.658317Z","structure_string":"Rb2 Tl1 Ga1 I6\n1.0\n7.383118 -0.000000 4.262645\n2.461040 6.960870 4.262645\n0.000000 0.000000 8.525290\nRb Tl Ga I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Ga\n0.766953 0.233047 0.233047 I\n0.233047 0.233047 0.766953 I\n0.233047 0.766953 0.766954 I\n0.233047 0.766953 0.233047 I\n0.766953 0.233047 0.766954 I\n0.766954 0.766953 0.233047 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4.261733\n-0.000000 -0.000000 8.523467\nRb Ag Bi I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.745277 0.254723 0.254722 I\n0.254723 0.254723 0.745277 I\n0.254723 0.745277 0.745277 I\n0.254723 0.745277 0.254723 I\n0.745277 0.254723 0.745277 I\n0.745277 0.745277 0.254722 I\n","nsites":10,"nelements":4,"elements":["Rb","Ag","Bi","I"],"chemical_system":"Ag-Bi-I-Rb","density":4.737520348346032,"density_atomic":0.02283842677033332,"volume":437.8585311747396,"volume_molar":26.3684570770113,"formula_full":"Rb2 Ag1 Bi1 I6","formula_reduced":"Rb2AgBiI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-64263","created_at":"2022-09-04T14:35:53.328485Z","updated_at":"2022-09-04T14:35:53.328512Z","structure_string":"Ba4 Sr1 Pt1\n1.0\n0.000000 5.083226 5.083226\n5.083226 0.000000 5.083226\n5.083226 5.083226 0.000000\nBa Sr Pt\n4 1 1\ndirect\n0.132770 0.622411 0.622411 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