Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102809
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 4
- Element list: ['Al', 'Cr', 'B', 'Mo']
- Chemical System: Al-B-Cr-Mo
- Density: 5.592079414420438
- Atomic Density: 0.09039758060036575
- Unit Cell Volume: 66.37345778672005
- Molar Volume: 6.66183842532577
- Full Formula: Al2 Cr1 B2 Mo1
- Reduced Formula: Al2CrB2Mo
- Formula Anonymous: ABC2D2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
