Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89349
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 4
- Element list: ['Ba', 'Be', 'B', 'O']
- Chemical System: B-Ba-Be-O
- Density: 3.715761519843351
- Atomic Density: 0.09017307426731434
- Unit Cell Volume: 243.97526843525276
- Molar Volume: 6.67842458398126
- Full Formula: Ba2 Be4 B4 O12
- Reduced Formula: BaBe2(BO3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
