Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64626
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Ca', 'Mo']
- Chemical System: Ba-Ca-Mo
- Density: 4.587292207880256
- Atomic Density: 0.024185849705967204
- Unit Cell Volume: 248.07894173425143
- Molar Volume: 24.899438445258344
- Full Formula: Ba4 Ca1 Mo1
- Reduced Formula: Ba4CaMo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
