Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74675
- 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: ['Be', 'Cr', 'Mo']
- Chemical System: Be-Cr-Mo
- Density: 6.093546664448873
- Atomic Density: 0.08844563306022335
- Unit Cell Volume: 45.225522861896046
- Molar Volume: 6.8088616154734005
- Full Formula: Be2 Cr1 Mo1
- Reduced Formula: Be2CrMo
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
