Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88238
- 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: 40
- Number of elements: 3
- Element list: ['Te', 'H', 'O']
- Chemical System: H-O-Te
- Density: 5.025112855242695
- Atomic Density: 0.08567634443404656
- Unit Cell Volume: 466.8733273370679
- Molar Volume: 7.028942235783448
- Full Formula: Te8 H8 O24
- Reduced Formula: TeHO3
- Formula Anonymous: ABC3
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
