Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74720
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mg', 'Zr', 'Be']
- Chemical System: Be-Mg-Zr
- Density: 3.4334840171322614
- Atomic Density: 0.055565883592570045
- Unit Cell Volume: 71.98661735192594
- Molar Volume: 10.837838563238913
- Full Formula: Mg2 Zr1 Be1
- Reduced Formula: Mg2ZrBe
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
