Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39580
- 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: 6.637865710629353
- Atomic Density: 0.07723057925443948
- Unit Cell Volume: 51.792956088310916
- Molar Volume: 7.797611798507683
- Full Formula: Zn3 B1
- Reduced Formula: Zn3B
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
