{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=4398","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=4396","results":[{"id":"jvasp-66143","created_at":"2022-09-04T14:36:01.153968Z","updated_at":"2022-09-04T14:36:01.153998Z","structure_string":"Ba4 Fe1 Rh1\n1.0\n-0.000000 4.737307 4.737307\n4.737307 0.000000 4.737307\n4.737307 4.737307 0.000000\nBa Fe Rh\n4 1 1\ndirect\n0.124157 0.625282 0.625282 Ba\n0.625282 0.625282 0.625282 Ba\n0.625282 0.124157 0.625282 Ba\n0.625282 0.625282 0.124157 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Rh\n","nsites":6,"nelements":3,"elements":["Ba","Fe","Rh"],"chemical_system":"Ba-Fe-Rh","density":5.529599186275359,"density_atomic":0.02821802830498281,"volume":212.630022734101,"volume_molar":21.341465445112608,"formula_full":"Ba4 Fe1 Rh1","formula_reduced":"Ba4FeRh","formula_anonymous":"ABC4","energy_above_hull":1.20843373,"spacegroup":216},{"id":"jvasp-66380","created_at":"2022-09-04T14:35:58.600050Z","updated_at":"2022-09-04T14:35:58.600071Z","structure_string":"Ba4 Fe1 Re1\n1.0\n-0.000000 4.731018 4.731018\n4.731018 -0.000000 4.731018\n4.731018 4.731018 -0.000000\nBa Fe Re\n4 1 1\ndirect\n0.124567 0.625145 0.625145 Ba\n0.625145 0.625145 0.625145 Ba\n0.625145 0.124567 0.625145 Ba\n0.625145 0.625145 0.124567 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Re\n","nsites":6,"nelements":3,"elements":["Ba","Fe","Re"],"chemical_system":"Ba-Fe-Re","density":6.204822971900289,"density_atomic":0.028330709669868125,"volume":211.78431708618504,"volume_molar":21.256582804224657,"formula_full":"Ba4 Fe1 Re1","formula_reduced":"Ba4FeRe","formula_anonymous":"ABC4","energy_above_hull":2.0429262299999995,"spacegroup":216},{"id":"jvasp-66615","created_at":"2022-09-04T14:36:02.205588Z","updated_at":"2022-09-04T14:36:02.205626Z","structure_string":"Ba4 Fe1 Pt1\n1.0\n0.000000 4.723279 4.723279\n4.723279 -0.000000 4.723279\n4.723279 4.723279 0.000000\nBa Fe Pt\n4 1 1\ndirect\n0.123927 0.625358 0.625358 Ba\n0.625358 0.625358 0.625358 Ba\n0.625358 0.123927 0.625358 Ba\n0.625358 0.625358 0.123927 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Pt\n","nsites":6,"nelements":3,"elements":["Ba","Fe","Pt"],"chemical_system":"Ba-Fe-Pt","density":6.3053170675562775,"density_atomic":0.02847019590224631,"volume":210.74670580424765,"volume_molar":21.152438784324804,"formula_full":"Ba4 Fe1 Pt1","formula_reduced":"Ba4FePt","formula_anonymous":"ABC4","energy_above_hull":1.1221717966666669,"spacegroup":216},{"id":"jvasp-66522","created_at":"2022-09-04T14:35:41.097977Z","updated_at":"2022-09-04T14:35:41.097996Z","structure_string":"Ba4 Fe1 Pd1\n1.0\n-0.000000 4.851477 4.851477\n4.851477 -0.000000 4.851477\n4.851477 4.851477 -0.000000\nBa Fe Pd\n4 1 1\ndirect\n0.124048 0.625317 0.625317 Ba\n0.625317 0.625317 0.625317 Ba\n0.625317 0.124048 0.625317 Ba\n0.625317 0.625317 0.124048 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Pd\n","nsites":6,"nelements":3,"elements":["Ba","Fe","Pd"],"chemical_system":"Ba-Fe-Pd","density":5.173883341279641,"density_atomic":0.026272374388381186,"volume":228.37676988393812,"volume_molar":22.921950909253404,"formula_full":"Ba4 Fe1 Pd1","formula_reduced":"Ba4FePd","formula_anonymous":"ABC4","energy_above_hull":0.9164575133333333,"spacegroup":216},{"id":"jvasp-66254","created_at":"2022-09-04T14:35:51.600722Z","updated_at":"2022-09-04T14:35:51.600752Z","structure_string":"Ba4 Fe1 P1\n1.0\n0.000000 4.802416 4.802416\n4.802416 0.000000 4.802416\n4.802416 4.802416 0.000000\nBa Fe P\n4 1 1\ndirect\n0.123765 0.625412 0.625412 Ba\n0.625412 0.625412 0.625412 Ba\n0.625412 0.123765 0.625412 Ba\n0.625412 0.625412 0.123765 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 P\n","nsites":6,"nelements":3,"elements":["Ba","Fe","P"],"chemical_system":"Ba-Fe-P","density":4.7685181151832206,"density_atomic":0.02708581593946565,"volume":221.51815597541744,"volume_molar":22.233558602993316,"formula_full":"Ba4 Fe1 P1","formula_reduced":"Ba4FeP","formula_anonymous":"ABC4","energy_above_hull":1.1690574799999998,"spacegroup":216},{"id":"jvasp-66229","created_at":"2022-09-04T14:36:10.852670Z","updated_at":"2022-09-04T14:36:10.852698Z","structure_string":"Ba4 Fe1 Ni1\n1.0\n0.000000 4.806787 4.806787\n4.806787 0.000000 4.806787\n4.806787 4.806787 -0.000000\nBa Fe Ni\n4 1 1\ndirect\n0.124930 0.625024 0.625024 Ba\n0.625024 0.625024 0.625024 Ba\n0.625024 0.124930 0.625024 Ba\n0.625024 0.625024 0.124930 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Ni\n","nsites":6,"nelements":3,"elements":["Ba","Fe","Ni"],"chemical_system":"Ba-Fe-Ni","density":4.96274627891645,"density_atomic":0.027011992525496107,"volume":222.12356213029136,"volume_molar":22.294322621020335,"formula_full":"Ba4 Fe1 Ni1","formula_reduced":"Ba4FeNi","formula_anonymous":"ABC4","energy_above_hull":0.8704536299999999,"spacegroup":216},{"id":"jvasp-66204","created_at":"2022-09-04T14:35:46.450244Z","updated_at":"2022-09-04T14:35:46.450278Z","structure_string":"Ba4 Fe1 Mo1\n1.0\n-0.000000 4.842677 4.842677\n4.842677 0.000000 4.842677\n4.842677 4.842677 -0.000000\nBa Fe Mo\n4 1 1\ndirect\n0.125456 0.624849 0.624849 Ba\n0.624849 0.624849 0.624849 Ba\n0.624849 0.125456 0.624849 Ba\n0.624849 0.624849 0.125456 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Mo\n","nsites":6,"nelements":3,"elements":["Ba","Fe","Mo"],"chemical_system":"Ba-Fe-Mo","density":5.1255234319017005,"density_atomic":0.026415859453388202,"volume":227.13627813576272,"volume_molar":22.79744397726789,"formula_full":"Ba4 Fe1 Mo1","formula_reduced":"Ba4FeMo","formula_anonymous":"ABC4","energy_above_hull":1.8416375466666663,"spacegroup":216},{"id":"jvasp-66059","created_at":"2022-09-04T14:35:56.001296Z","updated_at":"2022-09-04T14:35:56.001318Z","structure_string":"Ba4 Fe1 Ir1\n1.0\n0.000000 4.679749 4.679749\n4.679749 -0.000000 4.679749\n4.679749 4.679749 -0.000000\nBa Fe Ir\n4 1 1\ndirect\n0.123713 0.625430 0.625430 Ba\n0.625430 0.625430 0.625430 Ba\n0.625430 0.123713 0.625430 Ba\n0.625430 0.625430 0.123713 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Ir\n","nsites":6,"nelements":3,"elements":["Ba","Fe","Ir"],"chemical_system":"Ba-Fe-Ir","density":6.459684592661102,"density_atomic":0.02927207938270952,"volume":204.97348075463646,"volume_molar":20.572985886192864,"formula_full":"Ba4 Fe1 Ir1","formula_reduced":"Ba4FeIr","formula_anonymous":"ABC4","energy_above_hull":1.5408167466666662,"spacegroup":216},{"id":"jvasp-66167","created_at":"2022-09-04T14:35:46.916168Z","updated_at":"2022-09-04T14:35:46.916191Z","structure_string":"Ba4 Fe1 Hg1\n1.0\n-0.000000 4.908238 4.908238\n4.908238 0.000000 4.908238\n4.908238 4.908238 0.000000\nBa Fe Hg\n4 1 1\ndirect\n0.125954 0.624682 0.624682 Ba\n0.624682 0.624682 0.624682 Ba\n0.624682 0.125954 0.624682 Ba\n0.624682 0.624682 0.125954 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Hg\n","nsites":6,"nelements":3,"elements":["Ba","Fe","Hg"],"chemical_system":"Ba-Fe-Hg","density":5.657685505623503,"density_atomic":0.025371398946649873,"volume":236.48676261867146,"volume_molar":23.73594287277243,"formula_full":"Ba4 Fe1 Hg1","formula_reduced":"Ba4FeHg","formula_anonymous":"ABC4","energy_above_hull":0.45998066875,"spacegroup":216},{"id":"jvasp-66316","created_at":"2022-09-04T14:36:15.687532Z","updated_at":"2022-09-04T14:36:15.687551Z","structure_string":"Ba4 Fe1 Ge1\n1.0\n0.000000 4.852911 4.852911\n4.852911 -0.000000 4.852911\n4.852911 4.852911 0.000000\nBa Fe Ge\n4 1 1\ndirect\n0.124232 0.625256 0.625256 Ba\n0.625256 0.625256 0.625256 Ba\n0.625256 0.124232 0.625256 Ba\n0.625256 0.625256 0.124232 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Ge\n","nsites":6,"nelements":3,"elements":["Ba","Fe","Ge"],"chemical_system":"Ba-Fe-Ge","density":4.92389973865717,"density_atomic":0.0262490913814996,"volume":228.57934062543623,"volume_molar":22.94228273457273,"formula_full":"Ba4 Fe1 Ge1","formula_reduced":"Ba4FeGe","formula_anonymous":"ABC4","energy_above_hull":0.7712808883333333,"spacegroup":216},{"id":"jvasp-64304","created_at":"2022-09-04T14:36:21.162387Z","updated_at":"2022-09-04T14:36:21.162408Z","structure_string":"Ba4 Fe1 Cu1\n1.0\n0.000000 5.101239 5.101239\n5.101239 -0.000000 5.101239\n5.101239 5.101239 -0.000000\nBa Fe Cu\n4 1 1\ndirect\n0.123360 0.625547 0.625547 Ba\n0.625547 0.625547 0.625547 Ba\n0.625547 0.123360 0.625547 Ba\n0.625547 0.625547 0.123360 Ba\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Cu\n","nsites":6,"nelements":3,"elements":["Ba","Fe","Cu"],"chemical_system":"Ba-Cu-Fe","density":4.182372994230315,"density_atomic":0.02259926115407529,"volume":265.4954053185066,"volume_molar":26.64751169935499,"formula_full":"Ba4 Fe1 Cu1","formula_reduced":"Ba4FeCu","formula_anonymous":"ABC4","energy_above_hull":0.548073305,"spacegroup":216},{"id":"jvasp-63896","created_at":"2022-09-04T14:36:11.365222Z","updated_at":"2022-09-04T14:36:11.365252Z","structure_string":"Ba4 Fe1 Co1\n1.0\n0.000000 4.885287 4.885287\n4.885287 0.000000 4.885287\n4.885287 4.885287 -0.000000\nBa Fe Co\n4 1 1\ndirect\n0.125235 0.624922 0.624922 Ba\n0.624922 0.624922 0.624922 Ba\n0.624922 0.125235 0.624922 Ba\n0.624922 0.624922 0.125235 Ba\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Co\n","nsites":6,"nelements":3,"elements":["Ba","Fe","Co"],"chemical_system":"Ba-Co-Fe","density":4.729043469165964,"density_atomic":0.025730664774307986,"volume":233.18480313773264,"volume_molar":23.40452845980526,"formula_full":"Ba4 Fe1 Co1","formula_reduced":"Ba4FeCo","formula_anonymous":"ABC4","energy_above_hull":1.2795767133333331,"spacegroup":216}]}