Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120539
- 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: 3
- Element list: ['Be', 'Cr', 'Mo']
- Chemical System: Be-Cr-Mo
- Density: 5.3085008079317175
- Atomic Density: 0.10425383260728273
- Unit Cell Volume: 115.1036820411505
- Molar Volume: 5.776421460384104
- Full Formula: Be8 Cr2 Mo2
- Reduced Formula: Be4CrMo
- Formula Anonymous: ABC4
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
