Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66150
- 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: ['Ba', 'Ga', 'Si']
- Chemical System: Ba-Ga-Si
- Density: 4.670410867937064
- Atomic Density: 0.030205319100280396
- Unit Cell Volume: 132.4270068698883
- Molar Volume: 19.937351894898857
- Full Formula: Ba2 Ga1 Si1
- Reduced Formula: Ba2GaSi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
