Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49984
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Ba', 'Te', 'O']
- Chemical System: Ba-O-Te
- Density: 5.1641578229930065
- Atomic Density: 0.056729022993718875
- Unit Cell Volume: 423.0638698406161
- Molar Volume: 10.615625727710455
- Full Formula: Ba4 Te4 O16
- Reduced Formula: BaTeO4
- Formula Anonymous: ABC4
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
