Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54758
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 3
- Element list: ['Te', 'H', 'O']
- Chemical System: H-O-Te
- Density: 3.358395310401941
- Atomic Density: 0.11449087937200417
- Unit Cell Volume: 113.54616255291702
- Molar Volume: 5.259930566550056
- Full Formula: Te1 H6 O6
- Reduced Formula: Te(HO)6
- Formula Anonymous: AB6C6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
