{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=59","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=57","results":[{"id":"jvasp-111249","created_at":"2022-09-04T14:38:43.748197Z","updated_at":"2022-09-04T14:38:43.748222Z","structure_string":"Ba6 Pm2\n1.0\n8.329187 -0.000000 0.000000\n-4.164593 7.213288 0.000000\n-0.000000 -0.000000 6.650628\nBa Pm\n6 2\ndirect\n0.828415 0.171585 0.750000 Ba\n0.343171 0.171585 0.750000 Ba\n0.828415 0.656830 0.750000 Ba\n0.171586 0.828415 0.250000 Ba\n0.656830 0.828415 0.250000 Ba\n0.171586 0.343171 0.250000 Ba\n0.666667 0.333333 0.250000 Pm\n0.333334 0.666667 0.750000 Pm\n","nsites":8,"nelements":2,"elements":["Ba","Pm"],"chemical_system":"Ba-Pm","density":4.62935976044506,"density_atomic":0.020021261849660438,"volume":399.57521459296436,"volume_molar":30.07872733107547,"formula_full":"Ba6 Pm2","formula_reduced":"Ba3Pm","formula_anonymous":"AB3","energy_above_hull":0.24776227125,"spacegroup":194},{"id":"jvasp-38248","created_at":"2022-09-04T14:37:41.506690Z","updated_at":"2022-09-04T14:37:41.506711Z","structure_string":"Rb3 Ga1\n1.0\n-3.278174 3.278174 4.643983\n3.278174 -3.278174 4.643983\n3.278174 3.278174 -4.643983\nRb Ga\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Ga\n","nsites":4,"nelements":2,"elements":["Rb","Ga"],"chemical_system":"Ga-Rb","density":2.7128166256829296,"density_atomic":0.02003758491379605,"volume":199.62485585006633,"volume_molar":30.054224528095226,"formula_full":"Rb3 Ga1","formula_reduced":"Rb3Ga","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-118548","created_at":"2022-09-04T14:38:34.769332Z","updated_at":"2022-09-04T14:38:34.769353Z","structure_string":"Sr1 In1 I1\n1.0\n3.990592 0.000000 0.000000\n0.000000 3.990592 -0.000000\n0.000000 -0.000000 9.380057\nSr In I\n1 1 1\ndirect\n0.000000 0.000000 -0.028963 Sr\n0.000000 0.000000 0.615773 In\n0.000000 0.000000 0.300776 I\n","nsites":3,"nelements":3,"elements":["Sr","In","I"],"chemical_system":"I-In-Sr","density":3.6611430916432233,"density_atomic":0.020083579607570526,"volume":149.37576162314943,"volume_molar":29.985395420893735,"formula_full":"Sr1 In1 I1","formula_reduced":"SrInI","formula_anonymous":"ABC","energy_above_hull":0.08104,"spacegroup":99},{"id":"jvasp-114661","created_at":"2022-09-04T14:38:42.185685Z","updated_at":"2022-09-04T14:38:42.185714Z","structure_string":"Rb1 Tl1 Br1\n1.0\n3.973050 -0.000000 0.000000\n-0.000000 3.973050 -0.000000\n-0.000000 -0.000000 9.459103\nRb Tl Br\n1 1 1\ndirect\n0.000000 0.000000 0.588609 Rb\n0.000000 0.000000 -0.028516 Tl\n0.000000 0.000000 0.264686 Br\n","nsites":3,"nelements":3,"elements":["Rb","Tl","Br"],"chemical_system":"Br-Rb-Tl","density":4.112115027977961,"density_atomic":0.020092003216468767,"volume":149.3131355633567,"volume_molar":29.97282398931653,"formula_full":"Rb1 Tl1 Br1","formula_reduced":"RbTlBr","formula_anonymous":"ABC","energy_above_hull":0.0722966666666666,"spacegroup":99},{"id":"jvasp-36339","created_at":"2022-09-04T14:37:20.169440Z","updated_at":"2022-09-04T14:37:20.169458Z","structure_string":"Rb1 Te1\n1.0\n3.677684 3.677684 -0.000000\n3.677684 -0.000000 -3.677684\n0.000000 3.677684 -3.677684\nRb Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Te\n","nsites":2,"nelements":2,"elements":["Rb","Te"],"chemical_system":"Rb-Te","density":3.5564253108642445,"density_atomic":0.02010373583606026,"volume":99.48399721869511,"volume_molar":29.955331730921525,"formula_full":"Rb1 Te1","formula_reduced":"RbTe","formula_anonymous":"AB","energy_above_hull":0.2319544416666667,"spacegroup":225},{"id":"jvasp-33803","created_at":"2022-09-04T14:38:05.666077Z","updated_at":"2022-09-04T14:38:05.666101Z","structure_string":"Pr2 I6\n1.0\n10.494767 -0.000000 -0.000000\n-5.247381 9.088733 0.000000\n-0.000000 -0.000000 4.170679\nPr I\n2 6\ndirect\n0.333333 0.666667 0.749999 Pr\n0.666667 0.333333 0.249998 Pr\n0.202576 0.405152 0.249998 I\n0.594848 0.797422 0.249998 I\n0.202575 0.797422 0.249998 I\n0.797424 0.594847 0.749999 I\n0.405153 0.202576 0.749999 I\n0.797425 0.202576 0.749999 I\n","nsites":8,"nelements":2,"elements":["Pr","I"],"chemical_system":"I-Pr","density":4.354630387594192,"density_atomic":0.020109768697550753,"volume":397.8166094458536,"volume_molar":29.94634523436095,"formula_full":"Pr2 I6","formula_reduced":"PrI3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-64767","created_at":"2022-09-04T14:36:11.468692Z","updated_at":"2022-09-04T14:36:11.468717Z","structure_string":"Ba1 Na1 Mg1\n1.0\n0.000000 4.209456 4.209456\n4.209456 0.000000 4.209456\n4.209456 4.209456 0.000000\nBa Na Mg\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Mg\n","nsites":3,"nelements":3,"elements":["Ba","Na","Mg"],"chemical_system":"Ba-Mg-Na","density":2.055058018312152,"density_atomic":0.020110058595121376,"volume":149.17907801262143,"volume_molar":29.945913541300914,"formula_full":"Ba1 Na1 Mg1","formula_reduced":"BaNaMg","formula_anonymous":"ABC","energy_above_hull":0.1694537499999999,"spacegroup":216},{"id":"jvasp-110402","created_at":"2022-09-04T14:38:38.416344Z","updated_at":"2022-09-04T14:38:38.416370Z","structure_string":"Ba3 Nd1\n1.0\n5.297984 -0.084732 -4.747416\n-1.112579 5.180539 -4.747416\n0.069594 0.084732 7.113491\nBa Nd\n3 1\ndirect\n0.749999 0.250000 0.499999 Ba\n0.249999 0.750000 0.499999 Ba\n0.500000 0.500000 -0.000001 Ba\n0.000000 0.000000 0.000000 Nd\n","nsites":4,"nelements":2,"elements":["Ba","Nd"],"chemical_system":"Ba-Nd","density":4.643981883890336,"density_atomic":0.020111870671541653,"volume":198.88751600118482,"volume_molar":29.943215419147183,"formula_full":"Ba3 Nd1","formula_reduced":"Ba3Nd","formula_anonymous":"AB3","energy_above_hull":0.2690773525,"spacegroup":139},{"id":"jvasp-110751","created_at":"2022-09-04T14:38:38.057004Z","updated_at":"2022-09-04T14:38:38.057024Z","structure_string":"Ba6 Sm2\n1.0\n8.317359 0.000000 0.000000\n-4.158680 7.203044 0.000000\n-0.000000 -0.000000 6.639294\nBa Sm\n6 2\ndirect\n0.828361 0.171639 0.750000 Ba\n0.343278 0.171639 0.750000 Ba\n0.828361 0.656722 0.750000 Ba\n0.171639 0.828361 0.250000 Ba\n0.656722 0.828361 0.250000 Ba\n0.171639 0.343278 0.250000 Ba\n0.666667 0.333333 0.250000 Sm\n0.333333 0.666666 0.750000 Sm\n","nsites":8,"nelements":2,"elements":["Ba","Sm"],"chemical_system":"Ba-Sm","density":4.695214380357127,"density_atomic":0.020112523829248174,"volume":397.7621141890798,"volume_molar":29.9422430080229,"formula_full":"Ba6 Sm2","formula_reduced":"Ba3Sm","formula_anonymous":"AB3","energy_above_hull":0.2350416962499999,"spacegroup":194},{"id":"jvasp-65535","created_at":"2022-09-04T14:35:56.620623Z","updated_at":"2022-09-04T14:35:56.620655Z","structure_string":"K2 Ba1 V1\n1.0\n4.162901 0.000000 0.000000\n-0.000000 4.162901 -0.000000\n0.000000 0.000000 11.465677\nK Ba V\n2 1 1\ndirect\n0.000000 0.000000 0.992590 K\n0.500000 0.500000 0.314670 K\n0.500000 0.500000 0.679208 Ba\n0.000000 0.000000 0.513532 V\n","nsites":4,"nelements":3,"elements":["K","Ba","V"],"chemical_system":"Ba-K-V","density":2.2268838440950596,"density_atomic":0.020131128571726296,"volume":198.69725563314455,"volume_molar":29.914571051212487,"formula_full":"K2 Ba1 V1","formula_reduced":"K2BaV","formula_anonymous":"ABC2","energy_above_hull":0.7274915425000001,"spacegroup":99},{"id":"jvasp-65684","created_at":"2022-09-04T14:36:03.770133Z","updated_at":"2022-09-04T14:36:03.770154Z","structure_string":"K2 Ba1 V1\n1.0\n4.161776 0.000000 -0.000000\n-0.000000 4.161776 0.000000\n-0.000000 -0.000000 11.471591\nK Ba V\n2 1 1\ndirect\n0.000000 0.000000 0.992568 K\n0.500000 0.500000 0.314717 K\n0.500000 0.500000 0.679183 Ba\n0.000000 0.000000 0.513532 V\n","nsites":4,"nelements":3,"elements":["K","Ba","V"],"chemical_system":"Ba-K-V","density":2.2269392811978554,"density_atomic":0.020131629725590693,"volume":198.6923092925421,"volume_molar":29.913826362228612,"formula_full":"K2 Ba1 V1","formula_reduced":"K2BaV","formula_anonymous":"ABC2","energy_above_hull":0.7275040425000001,"spacegroup":99},{"id":"jvasp-64698","created_at":"2022-09-04T14:36:06.719250Z","updated_at":"2022-09-04T14:36:06.719272Z","structure_string":"Ba1 Sr1 Mg1\n1.0\n0.000000 4.207148 4.207148\n4.207148 -0.000000 4.207148\n4.207148 4.207148 0.000000\nBa Sr Mg\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Mg\n","nsites":3,"nelements":3,"elements":["Ba","Sr","Mg"],"chemical_system":"Ba-Mg-Sr","density":2.779037349378208,"density_atomic":0.020143173295744533,"volume":148.93383261681927,"volume_molar":29.896683464825493,"formula_full":"Ba1 Sr1 Mg1","formula_reduced":"BaSrMg","formula_anonymous":"ABC","energy_above_hull":0.1916362188888889,"spacegroup":216}]}