Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64511
- 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', 'Mn', 'Te']
- Chemical System: Ba-Mn-Te
- Density: 4.980713057570613
- Atomic Density: 0.024590872902695557
- Unit Cell Volume: 243.99296534700494
- Molar Volume: 24.489333029491103
- Full Formula: Ba4 Mn1 Te1
- Reduced Formula: Ba4MnTe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
