{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=4350","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=4348","results":[{"id":"jvasp-66575","created_at":"2022-09-04T14:35:50.794782Z","updated_at":"2022-09-04T14:35:50.794797Z","structure_string":"Ba4 V1 Os1\n1.0\n-0.000000 4.711856 4.711856\n4.711856 -0.000000 4.711856\n4.711856 4.711856 -0.000000\nBa V Os\n4 1 1\ndirect\n0.127042 0.624319 0.624319 Ba\n0.624319 0.624319 0.624319 Ba\n0.624319 0.127042 0.624319 Ba\n0.624319 0.624319 0.127042 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Os\n","nsites":6,"nelements":3,"elements":["Ba","V","Os"],"chemical_system":"Ba-Os-V","density":6.2738435582977194,"density_atomic":0.028677760038567555,"volume":209.22136149862624,"volume_molar":20.999341482392865,"formula_full":"Ba4 V1 Os1","formula_reduced":"Ba4VOs","formula_anonymous":"ABC4","energy_above_hull":2.0089888466666666,"spacegroup":216},{"id":"jvasp-64130","created_at":"2022-09-04T14:35:43.379745Z","updated_at":"2022-09-04T14:35:43.379776Z","structure_string":"Ba4 V1 Mo1\n1.0\n0.000000 4.902963 4.902963\n4.902963 0.000000 4.902963\n4.902963 4.902963 -0.000000\nBa V Mo\n4 1 1\ndirect\n0.125338 0.624887 0.624887 Ba\n0.624887 0.624887 0.624887 Ba\n0.624887 0.125338 0.624887 Ba\n0.624887 0.624887 0.125338 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Mo\n","nsites":6,"nelements":3,"elements":["Ba","V","Mo"],"chemical_system":"Ba-Mo-V","density":4.904228796764929,"density_atomic":0.025453376826484866,"volume":235.72510794547512,"volume_molar":23.659496345230764,"formula_full":"Ba4 V1 Mo1","formula_reduced":"Ba4VMo","formula_anonymous":"ABC4","energy_above_hull":2.005668996666666,"spacegroup":216},{"id":"jvasp-66115","created_at":"2022-09-04T14:36:09.240274Z","updated_at":"2022-09-04T14:36:09.240298Z","structure_string":"Ba4 V1 Ir1\n1.0\n-0.000000 4.734707 4.734707\n4.734707 0.000000 4.734707\n4.734707 4.734707 0.000000\nBa V Ir\n4 1 1\ndirect\n0.127346 0.624219 0.624219 Ba\n0.624219 0.624219 0.624219 Ba\n0.624219 0.127346 0.624219 Ba\n0.624219 0.624219 0.127346 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ir\n","nsites":6,"nelements":3,"elements":["Ba","V","Ir"],"chemical_system":"Ba-Ir-V","density":6.1989864709577525,"density_atomic":0.028264540477365863,"volume":212.2801184333698,"volume_molar":21.306345895920394,"formula_full":"Ba4 V1 Ir1","formula_reduced":"Ba4VIr","formula_anonymous":"ABC4","energy_above_hull":1.71008653,"spacegroup":216},{"id":"jvasp-64643","created_at":"2022-09-04T14:36:16.189791Z","updated_at":"2022-09-04T14:36:16.189818Z","structure_string":"Ba4 V1 Hg1\n1.0\n-0.000000 4.942571 4.942571\n4.942571 -0.000000 4.942571\n4.942571 4.942571 -0.000000\nBa V Hg\n4 1 1\ndirect\n0.124553 0.625148 0.625148 Ba\n0.625148 0.625148 0.625148 Ba\n0.625148 0.124553 0.625148 Ba\n0.625148 0.625148 0.124553 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Hg\n","nsites":6,"nelements":3,"elements":["Ba","V","Hg"],"chemical_system":"Ba-Hg-V","density":5.506882849230678,"density_atomic":0.024846344625876347,"volume":241.48421388920409,"volume_molar":24.237532122645568,"formula_full":"Ba4 V1 Hg1","formula_reduced":"Ba4VHg","formula_anonymous":"ABC4","energy_above_hull":0.48506378,"spacegroup":216},{"id":"jvasp-63984","created_at":"2022-09-04T14:36:04.391095Z","updated_at":"2022-09-04T14:36:04.391121Z","structure_string":"Ba4 V1 Ge1\n1.0\n-0.000000 4.881558 4.881558\n4.881558 0.000000 4.881558\n4.881558 4.881558 0.000000\nBa V Ge\n4 1 1\ndirect\n0.126570 0.624477 0.624477 Ba\n0.624477 0.624477 0.624477 Ba\n0.624477 0.126570 0.624477 Ba\n0.624477 0.624477 0.126570 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ge\n","nsites":6,"nelements":3,"elements":["Ba","V","Ge"],"chemical_system":"Ba-Ge-V","density":4.802722479514651,"density_atomic":0.02578967644421425,"volume":232.6512320919816,"volume_molar":23.350974460755705,"formula_full":"Ba4 V1 Ge1","formula_reduced":"Ba4VGe","formula_anonymous":"ABC4","energy_above_hull":0.9475906716666666,"spacegroup":216},{"id":"jvasp-66131","created_at":"2022-09-04T14:35:44.733477Z","updated_at":"2022-09-04T14:35:44.733516Z","structure_string":"Ba4 V1 Fe1\n1.0\n0.000000 4.868651 4.868651\n4.868651 -0.000000 4.868651\n4.868651 4.868651 -0.000000\nBa V Fe\n4 1 1\ndirect\n0.125914 0.624695 0.624695 Ba\n0.624695 0.624695 0.624695 Ba\n0.624695 0.125914 0.624695 Ba\n0.624695 0.624695 0.125914 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Fe\n","nsites":6,"nelements":3,"elements":["Ba","V","Fe"],"chemical_system":"Ba-Fe-V","density":4.720190936597621,"density_atomic":0.025995329249756314,"volume":230.81069458107538,"volume_molar":23.166241528010083,"formula_full":"Ba4 V1 Fe1","formula_reduced":"Ba4VFe","formula_anonymous":"ABC4","energy_above_hull":1.5354805966666667,"spacegroup":216},{"id":"jvasp-63934","created_at":"2022-09-04T14:36:03.374326Z","updated_at":"2022-09-04T14:36:03.374350Z","structure_string":"Ba4 V1 Cr1\n1.0\n0.000000 5.004302 5.004302\n5.004302 0.000000 5.004302\n5.004302 5.004302 0.000000\nBa V Cr\n4 1 1\ndirect\n0.124626 0.625125 0.625125 Ba\n0.625125 0.625125 0.625125 Ba\n0.625125 0.124626 0.625125 Ba\n0.625125 0.625125 0.124626 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Cr\n","nsites":6,"nelements":3,"elements":["Ba","V","Cr"],"chemical_system":"Ba-Cr-V","density":4.321153837536973,"density_atomic":0.02393815764882555,"volume":250.64585537535598,"volume_molar":25.157077033016606,"formula_full":"Ba4 V1 Cr1","formula_reduced":"Ba4VCr","formula_anonymous":"ABC4","energy_above_hull":1.7040709133333332,"spacegroup":216},{"id":"jvasp-66436","created_at":"2022-09-04T14:36:14.060341Z","updated_at":"2022-09-04T14:36:14.060352Z","structure_string":"Ba4 V1 Co1\n1.0\n0.000000 4.936212 4.936212\n4.936212 -0.000000 4.936212\n4.936212 4.936212 -0.000000\nBa V Co\n4 1 1\ndirect\n0.125500 0.624833 0.624833 Ba\n0.624833 0.624833 0.624833 Ba\n0.624833 0.125500 0.624833 Ba\n0.624833 0.624833 0.125500 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Co\n","nsites":6,"nelements":3,"elements":["Ba","V","Co"],"chemical_system":"Ba-Co-V","density":4.550336236792213,"density_atomic":0.02494249215637666,"volume":240.5533481731926,"volume_molar":24.14410204980425,"formula_full":"Ba4 V1 Co1","formula_reduced":"Ba4VCo","formula_anonymous":"ABC4","energy_above_hull":1.4466081633333332,"spacegroup":216},{"id":"jvasp-64686","created_at":"2022-09-04T14:36:01.760627Z","updated_at":"2022-09-04T14:36:01.760656Z","structure_string":"Ba4 V1 Cl1\n1.0\n0.000000 5.019405 5.019405\n5.019405 0.000000 5.019405\n5.019405 5.019405 -0.000000\nBa V Cl\n4 1 1\ndirect\n0.123859 0.625380 0.625380 Ba\n0.625380 0.625380 0.625380 Ba\n0.625380 0.123859 0.625380 Ba\n0.625380 0.625380 0.123859 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Cl\n","nsites":6,"nelements":3,"elements":["Ba","V","Cl"],"chemical_system":"Ba-Cl-V","density":4.173652669251592,"density_atomic":0.023722723002916012,"volume":252.9220612348117,"volume_molar":25.385537567756256,"formula_full":"Ba4 V1 Cl1","formula_reduced":"Ba4VCl","formula_anonymous":"ABC4","energy_above_hull":0.7682486912500001,"spacegroup":216},{"id":"jvasp-64313","created_at":"2022-09-04T14:35:44.490331Z","updated_at":"2022-09-04T14:35:44.490357Z","structure_string":"Ba4 V1 Br1\n1.0\n0.000000 5.039870 5.039870\n5.039870 0.000000 5.039870\n5.039870 5.039870 0.000000\nBa V Br\n4 1 1\ndirect\n0.123626 0.625458 0.625458 Ba\n0.625458 0.625458 0.625458 Ba\n0.625458 0.123626 0.625458 Ba\n0.625458 0.625458 0.123626 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Br\n","nsites":6,"nelements":3,"elements":["Ba","V","Br"],"chemical_system":"Ba-Br-V","density":4.411314650390601,"density_atomic":0.02343490794694099,"volume":256.0283152630516,"volume_molar":25.69730921766255,"formula_full":"Ba4 V1 Br1","formula_reduced":"Ba4VBr","formula_anonymous":"ABC4","energy_above_hull":0.7339270308333333,"spacegroup":216},{"id":"jvasp-64862","created_at":"2022-09-04T14:35:44.503988Z","updated_at":"2022-09-04T14:35:44.504018Z","structure_string":"Ba4 Tl1 Zn1\n1.0\n0.000000 5.073173 5.073173\n5.073173 -0.000000 5.073173\n5.073173 5.073173 0.000000\nBa Tl Zn\n4 1 1\ndirect\n0.126026 0.624658 0.624658 Ba\n0.624658 0.624658 0.624658 Ba\n0.624658 0.126026 0.624658 Ba\n0.624658 0.624658 0.126026 Ba\n0.250000 0.250000 0.250000 Tl\n0.000000 0.000000 0.000000 Zn\n","nsites":6,"nelements":3,"elements":["Ba","Tl","Zn"],"chemical_system":"Ba-Tl-Zn","density":5.20855398120386,"density_atomic":0.022976413444146717,"volume":261.1373622164912,"volume_molar":26.210099216046935,"formula_full":"Ba4 Tl1 Zn1","formula_reduced":"Ba4TlZn","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-66425","created_at":"2022-09-04T14:35:59.884375Z","updated_at":"2022-09-04T14:35:59.884401Z","structure_string":"Ba4 Tl1 W1\n1.0\n-0.000000 4.830809 4.830809\n4.830809 0.000000 4.830809\n4.830809 4.830809 0.000000\nBa Tl W\n4 1 1\ndirect\n0.123245 0.625585 0.625585 Ba\n0.625585 0.625585 0.625585 Ba\n0.625585 0.123245 0.625585 Ba\n0.625585 0.625585 0.123245 Ba\n0.250000 0.250000 0.250000 Tl\n0.000000 0.000000 0.000000 W\n","nsites":6,"nelements":3,"elements":["Ba","Tl","W"],"chemical_system":"Ba-Tl-W","density":6.904707370313211,"density_atomic":0.026611028157676537,"volume":225.47043144851838,"volume_molar":22.630244590015142,"formula_full":"Ba4 Tl1 W1","formula_reduced":"Ba4TlW","formula_anonymous":"ABC4","energy_above_hull":1.3629877466666669,"spacegroup":216}]}