Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88869
- 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: 28
- Number of elements: 4
- Element list: ['Zn', 'B', 'H', 'O']
- Chemical System: B-H-O-Zn
- Density: 3.7722587477034266
- Atomic Density: 0.08126503825600118
- Unit Cell Volume: 344.5516128571106
- Molar Volume: 7.410493970394807
- Full Formula: Zn8 B3 H3 O14
- Reduced Formula: Zn8B3H3O14
- Formula Anonymous: A3B3C8D14
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
