Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112707
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 5
- Element list: ['Ba', 'Bi', 'Ru', 'Ir', 'O']
- Chemical System: Ba-Bi-Ir-O-Ru
- Density: 7.621442598836162
- Atomic Density: 0.06505698616524666
- Unit Cell Volume: 461.1341804829249
- Molar Volume: 9.256716480384728
- Full Formula: Ba6 Bi2 Ru2 Ir2 O18
- Reduced Formula: Ba3BiIrRuO9
- Formula Anonymous: ABCD3E9
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
