Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116806
- 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: 24
- Number of elements: 4
- Element list: ['Ba', 'Fe', 'Cl', 'O']
- Chemical System: Ba-Cl-Fe-O
- Density: 4.390666680350061
- Atomic Density: 0.0470362856352854
- Unit Cell Volume: 510.2443714644811
- Molar Volume: 12.80318094565347
- Full Formula: Ba6 Fe4 Cl4 O10
- Reduced Formula: Ba3Fe2Cl2O5
- Formula Anonymous: A2B2C3D5
- Spacegroup Number: 199
- Spacegroup Symbol: I2_13
- Crystal System: cubic
- Pointgroup: 23