Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54754
- 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: 13
- Number of elements: 3
- Element list: ['Te', 'H', 'O']
- Chemical System: H-O-Te
- Density: 3.059351097413444
- Atomic Density: 0.10429617870346844
- Unit Cell Volume: 124.64502689941483
- Molar Volume: 5.77407613094048
- Full Formula: Te1 H6 O6
- Reduced Formula: Te(HO)6
- Formula Anonymous: AB6C6
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
