Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57383
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Ba', 'Fe', 'Br', 'O']
- Chemical System: Ba-Br-Fe-O
- Density: 4.8227079417811325
- Atomic Density: 0.04564862719427332
- Unit Cell Volume: 525.755131646343
- Molar Volume: 13.192380866944202
- Full Formula: Ba6 Fe4 Br4 O10
- Reduced Formula: Ba3Fe2Br2O5
- Formula Anonymous: A2B2C3D5
- Spacegroup Number: 199
- Spacegroup Symbol: I2_13
- Crystal System: cubic
- Pointgroup: 23
