Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65107
- 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: 6
- Number of elements: 3
- Element list: ['Mg', 'Be', 'V']
- Chemical System: Be-Mg-V
- Density: 2.221798628820317
- Atomic Density: 0.05107719276216273
- Unit Cell Volume: 117.4692592824858
- Molar Volume: 11.790273572867768
- Full Formula: Mg4 Be1 V1
- Reduced Formula: Mg4BeV
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
