Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79364
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Zn', 'B']
- Chemical System: B-Zn
- Density: 6.680064732686543
- Atomic Density: 0.0777215585932093
- Unit Cell Volume: 51.46577181931975
- Molar Volume: 7.748353055449621
- Full Formula: Zn3 B1
- Reduced Formula: Zn3B
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
