Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11737
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Mn', 'Te', 'O']
- Chemical System: Ba-Mn-O-Te
- Density: 6.4835464168177905
- Atomic Density: 0.07058142575549173
- Unit Cell Volume: 141.68033435088168
- Molar Volume: 8.532189163848727
- Full Formula: Ba2 Mn1 Te1 O6
- Reduced Formula: Ba2MnTeO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
