Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65229
- 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: ['Mg', 'Be', 'Nb']
- Chemical System: Be-Mg-Nb
- Density: 2.7680958457963714
- Atomic Density: 0.050225921063900475
- Unit Cell Volume: 119.46022836229194
- Molar Volume: 11.990105173657772
- Full Formula: Mg4 Be1 Nb1
- Reduced Formula: Mg4BeNb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
