Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80718
- 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: 4
- Number of elements: 3
- Element list: ['V', 'Cr', 'Mo']
- Chemical System: Cr-Mo-V
- Density: 5.3504363084878825
- Atomic Density: 0.05159106023240614
- Unit Cell Volume: 77.53281250629273
- Molar Volume: 11.672837760789578
- Full Formula: V2 Cr1 Mo1
- Reduced Formula: V2CrMo
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
