Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26394
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ba', 'I', 'O']
- Chemical System: Ba-I-O
- Density: 4.983486781038871
- Atomic Density: 0.027560454301932644
- Unit Cell Volume: 362.83872139577767
- Molar Volume: 21.850658534237965
- Full Formula: Ba4 I4 O2
- Reduced Formula: Ba2I2O
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
