Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66452
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Ga', 'Mo']
- Chemical System: Ba-Ga-Mo
- Density: 5.30225016095649
- Atomic Density: 0.02679624501557177
- Unit Cell Volume: 223.91196962534468
- Molar Volume: 22.4738233155445
- Full Formula: Ba4 Ga1 Mo1
- Reduced Formula: Ba4GaMo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
