Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99585
- 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: ['Cr', 'B', 'Mo']
- Chemical System: B-Cr-Mo
- Density: 7.417768448810864
- Atomic Density: 0.1053818030262504
- Unit Cell Volume: 37.95721732910195
- Molar Volume: 5.7145926403440805
- Full Formula: Cr1 B2 Mo1
- Reduced Formula: CrB2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
