Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65053
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Be', 'Nb', 'Zn']
- Chemical System: Be-Nb-Zn
- Density: 6.769415169288395
- Atomic Density: 0.054836909467504955
- Unit Cell Volume: 109.41535652288094
- Molar Volume: 10.981911304772888
- Full Formula: Be1 Nb4 Zn1
- Reduced Formula: BeNb4Zn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
