Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64209
- 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', 'Mg', 'Se']
- Chemical System: Ba-Mg-Se
- Density: 4.164245749652435
- Atomic Density: 0.023057350585119204
- Unit Cell Volume: 260.2207039291102
- Molar Volume: 26.11809512878978
- Full Formula: Ba4 Mg1 Se1
- Reduced Formula: Ba4MgSe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
