Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116967
- 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: 28
- Number of elements: 3
- Element list: ['Zn', 'B', 'O']
- Chemical System: B-O-Zn
- Density: 4.881740316698915
- Atomic Density: 0.10007931437742557
- Unit Cell Volume: 279.7780957451866
- Molar Volume: 6.017368121936681
- Full Formula: Zn8 B4 O16
- Reduced Formula: Zn2BO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
