Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14524
- 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: 8
- Number of elements: 2
- Element list: ['Ga', 'Mo']
- Chemical System: Ga-Mo
- Density: 9.702636568995937
- Atomic Density: 0.06536908084544725
- Unit Cell Volume: 122.38201756139846
- Molar Volume: 9.212521703094168
- Full Formula: Ga2 Mo6
- Reduced Formula: GaMo3
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
