{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=3435","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=3433","results":[{"id":"jvasp-66238","created_at":"2022-09-04T14:36:21.822961Z","updated_at":"2022-09-04T14:36:21.822984Z","structure_string":"Ba4 In1 Mo1\n1.0\n0.000000 4.853432 4.853432\n4.853432 -0.000000 4.853432\n4.853432 4.853432 -0.000000\nBa In Mo\n4 1 1\ndirect\n0.123842 0.625386 0.625386 Ba\n0.625386 0.625386 0.625386 Ba\n0.625386 0.123842 0.625386 Ba\n0.625386 0.625386 0.123842 Ba\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Mo\n","nsites":6,"nelements":3,"elements":["Ba","In","Mo"],"chemical_system":"Ba-In-Mo","density":5.519802766425551,"density_atomic":0.026240639027405088,"volume":228.65296815880686,"volume_molar":22.94967265740222,"formula_full":"Ba4 In1 Mo1","formula_reduced":"Ba4InMo","formula_anonymous":"ABC4","energy_above_hull":1.0137199583333332,"spacegroup":216},{"id":"jvasp-66239","created_at":"2022-09-04T14:36:22.158544Z","updated_at":"2022-09-04T14:36:22.158568Z","structure_string":"Ba4 Fe1 Bi1\n1.0\n0.000000 4.935248 4.935248\n4.935248 0.000000 4.935248\n4.935248 4.935248 -0.000000\nBa Fe Bi\n4 1 1\ndirect\n0.125450 0.624850 0.624850 Ba\n0.624850 0.624850 0.624850 Ba\n0.624850 0.125450 0.624850 Ba\n0.624850 0.624850 0.125450 Ba\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Bi\n","nsites":6,"nelements":3,"elements":["Ba","Fe","Bi"],"chemical_system":"Ba-Bi-Fe","density":5.623254382346985,"density_atomic":0.024957111032282736,"volume":240.41244165796388,"volume_molar":24.129959401992437,"formula_full":"Ba4 Fe1 Bi1","formula_reduced":"Ba4FeBi","formula_anonymous":"ABC4","energy_above_hull":0.7472272799999998,"spacegroup":216},{"id":"jvasp-66240","created_at":"2022-09-04T14:36:20.466321Z","updated_at":"2022-09-04T14:36:20.466347Z","structure_string":"Ba4 Be1 Pt1\n1.0\n-0.000000 4.801855 4.801855\n4.801855 0.000000 4.801855\n4.801855 4.801855 0.000000\nBa Be Pt\n4 1 1\ndirect\n0.122662 0.625779 0.625779 Ba\n0.625779 0.625779 0.625779 Ba\n0.625779 0.122662 0.625779 Ba\n0.625779 0.625779 0.122662 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Pt\n","nsites":6,"nelements":3,"elements":["Ba","Be","Pt"],"chemical_system":"Ba-Be-Pt","density":5.64962996058895,"density_atomic":0.027095310344059768,"volume":221.44053431428617,"volume_molar":22.225767793504023,"formula_full":"Ba4 Be1 Pt1","formula_reduced":"Ba4BePt","formula_anonymous":"ABC4","energy_above_hull":0.7831452299999999,"spacegroup":216},{"id":"jvasp-66241","created_at":"2022-09-04T14:35:42.288133Z","updated_at":"2022-09-04T14:35:42.288159Z","structure_string":"Ba1 Ca1 In1\n1.0\n-0.000000 3.969786 3.969786\n3.969786 0.000000 3.969786\n3.969786 3.969786 0.000000\nBa Ca In\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ca\n0.500001 0.500001 0.500001 In\n","nsites":3,"nelements":3,"elements":["Ba","Ca","In"],"chemical_system":"Ba-Ca-In","density":3.8782179253852602,"density_atomic":0.02397673104378806,"volume":125.12131009524111,"volume_molar":25.116604715638367,"formula_full":"Ba1 Ca1 In1","formula_reduced":"BaCaIn","formula_anonymous":"ABC","energy_above_hull":0.0729033333333333,"spacegroup":216},{"id":"jvasp-66242","created_at":"2022-09-04T14:35:43.078895Z","updated_at":"2022-09-04T14:35:43.078923Z","structure_string":"Ba4 Bi1 Os1\n1.0\n0.000000 4.816986 4.816986\n4.816986 -0.000000 4.816986\n4.816986 4.816986 -0.000000\nBa Bi Os\n4 1 1\ndirect\n0.123783 0.625406 0.625406 Ba\n0.625406 0.625406 0.625406 Ba\n0.625406 0.123783 0.625406 Ba\n0.625406 0.625406 0.123783 Ba\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Os\n","nsites":6,"nelements":3,"elements":["Ba","Bi","Os"],"chemical_system":"Ba-Bi-Os","density":7.0459362517097786,"density_atomic":0.026840778149446465,"volume":223.5404639385888,"volume_molar":22.43653565656476,"formula_full":"Ba4 Bi1 Os1","formula_reduced":"Ba4BiOs","formula_anonymous":"ABC4","energy_above_hull":1.223922196666667,"spacegroup":216},{"id":"jvasp-66243","created_at":"2022-09-04T14:35:43.806560Z","updated_at":"2022-09-04T14:35:43.806579Z","structure_string":"Ba4 Sn1 P1\n1.0\n-0.000000 4.869013 4.869013\n4.869013 -0.000000 4.869013\n4.869013 4.869013 -0.000000\nBa Sn P\n4 1 1\ndirect\n0.126971 0.624343 0.624343 Ba\n0.624343 0.624343 0.624343 Ba\n0.624343 0.126971 0.624343 Ba\n0.624343 0.624343 0.126971 Ba\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 P\n","nsites":6,"nelements":3,"elements":["Ba","Sn","P"],"chemical_system":"Ba-P-Sn","density":5.027688437502151,"density_atomic":0.025989531600682007,"volume":230.86218298149515,"volume_molar":23.171409367924003,"formula_full":"Ba4 Sn1 P1","formula_reduced":"Ba4SnP","formula_anonymous":"ABC4","energy_above_hull":0.48253518,"spacegroup":216},{"id":"jvasp-66244","created_at":"2022-09-04T14:35:42.679168Z","updated_at":"2022-09-04T14:35:42.679196Z","structure_string":"Ba1 Zn1 Bi1\n1.0\n0.000000 3.947518 3.947518\n3.947518 0.000000 3.947518\n3.947518 3.947518 0.000000\nBa Zn Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Bi\n","nsites":3,"nelements":3,"elements":["Ba","Zn","Bi"],"chemical_system":"Ba-Bi-Zn","density":5.557057768471473,"density_atomic":0.024384783388335964,"volume":123.02754353909896,"volume_molar":24.696306151649413,"formula_full":"Ba1 Zn1 Bi1","formula_reduced":"BaZnBi","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-66245","created_at":"2022-09-04T14:35:43.352575Z","updated_at":"2022-09-04T14:35:43.352607Z","structure_string":"Ba4 Ta1 Ir1\n1.0\n-0.000000 4.707989 4.707989\n4.707989 -0.000000 4.707989\n4.707989 4.707989 -0.000000\nBa Ta Ir\n4 1 1\ndirect\n0.126612 0.624463 0.624463 Ba\n0.624463 0.624463 0.624463 Ba\n0.624463 0.126612 0.624463 Ba\n0.624463 0.624463 0.126612 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Ir\n","nsites":6,"nelements":3,"elements":["Ba","Ta","Ir"],"chemical_system":"Ba-Ir-Ta","density":7.339498575118403,"density_atomic":0.02874848323505632,"volume":208.70666291999407,"volume_molar":20.947681694234618,"formula_full":"Ba4 Ta1 Ir1","formula_reduced":"Ba4TaIr","formula_anonymous":"ABC4","energy_above_hull":2.153085696666666,"spacegroup":216},{"id":"jvasp-66246","created_at":"2022-09-04T14:35:44.208656Z","updated_at":"2022-09-04T14:35:44.208696Z","structure_string":"Ba4 Bi1 Ru1\n1.0\n-0.000000 4.863346 4.863346\n4.863346 -0.000000 4.863346\n4.863346 4.863346 0.000000\nBa Bi Ru\n4 1 1\ndirect\n0.124901 0.625034 0.625034 Ba\n0.625034 0.625034 0.625034 Ba\n0.625034 0.124901 0.625034 Ba\n0.625034 0.625034 0.124901 Ba\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Ru\n","nsites":6,"nelements":3,"elements":["Ba","Bi","Ru"],"chemical_system":"Ba-Bi-Ru","density":6.202802072630374,"density_atomic":0.02608049018945435,"volume":230.0570256316003,"volume_molar":23.09059651967375,"formula_full":"Ba4 Bi1 Ru1","formula_reduced":"Ba4BiRu","formula_anonymous":"ABC4","energy_above_hull":0.9287297799999998,"spacegroup":216},{"id":"jvasp-66247","created_at":"2022-09-04T14:35:45.397962Z","updated_at":"2022-09-04T14:35:45.397992Z","structure_string":"Ba4 Mo1 Ru1\n1.0\n-0.000000 4.763535 4.763535\n4.763535 -0.000000 4.763535\n4.763535 4.763535 -0.000000\nBa Mo Ru\n4 1 1\ndirect\n0.123912 0.625363 0.625363 Ba\n0.625363 0.625363 0.625363 Ba\n0.625363 0.123912 0.625363 Ba\n0.625363 0.625363 0.123912 Ba\n0.250000 0.250000 0.250000 Mo\n0.000000 0.000000 0.000000 Ru\n","nsites":6,"nelements":3,"elements":["Ba","Mo","Ru"],"chemical_system":"Ba-Mo-Ru","density":5.732643521025607,"density_atomic":0.02775448499630069,"volume":216.1812766765343,"volume_molar":21.69790129704324,"formula_full":"Ba4 Mo1 Ru1","formula_reduced":"Ba4MoRu","formula_anonymous":"ABC4","energy_above_hull":2.019250046666666,"spacegroup":216},{"id":"jvasp-66248","created_at":"2022-09-04T14:35:46.244260Z","updated_at":"2022-09-04T14:35:46.244278Z","structure_string":"Ba4 Ni1 P1\n1.0\n-0.000000 4.792760 4.792760\n4.792760 -0.000000 4.792760\n4.792760 4.792760 0.000000\nBa Ni P\n4 1 1\ndirect\n0.123542 0.625485 0.625485 Ba\n0.625485 0.625485 0.625485 Ba\n0.625485 0.123542 0.625485 Ba\n0.625485 0.625485 0.123542 Ba\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 P\n","nsites":6,"nelements":3,"elements":["Ba","Ni","P"],"chemical_system":"Ba-Ni-P","density":4.81887912249258,"density_atomic":0.02724985581624622,"volume":220.1846512678732,"volume_molar":22.099716052110747,"formula_full":"Ba4 Ni1 P1","formula_reduced":"Ba4NiP","formula_anonymous":"ABC4","energy_above_hull":0.6685619633333333,"spacegroup":216},{"id":"jvasp-66249","created_at":"2022-09-04T14:35:47.209631Z","updated_at":"2022-09-04T14:35:47.209667Z","structure_string":"Ba4 Tc1 Ru1\n1.0\n-0.000000 4.724639 4.724639\n4.724639 0.000000 4.724639\n4.724639 4.724639 0.000000\nBa Tc Ru\n4 1 1\ndirect\n0.125613 0.624795 0.624795 Ba\n0.624795 0.624795 0.624795 Ba\n0.624795 0.125613 0.624795 Ba\n0.624795 0.624795 0.125613 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Ru\n","nsites":6,"nelements":3,"elements":["Ba","Tc","Ru"],"chemical_system":"Ba-Ru-Tc","density":5.891613141617743,"density_atomic":0.028445617312012672,"volume":210.92880264075623,"volume_molar":21.170715664014896,"formula_full":"Ba4 Tc1 Ru1","formula_reduced":"Ba4TcRu","formula_anonymous":"ABC4","energy_above_hull":1.918029313333333,"spacegroup":216}]}