Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20296
- 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: 12
- Number of elements: 2
- Element list: ['Ba', 'Zn']
- Chemical System: Ba-Zn
- Density: 6.2817157909931245
- Atomic Density: 0.048878110722543604
- Unit Cell Volume: 245.50867090829166
- Molar Volume: 12.320731450085413
- Full Formula: Ba2 Zn10
- Reduced Formula: BaZn5
- Formula Anonymous: AB5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
