Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99740
- 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: 1
- Number of elements: 1
- Element list: ['Te']
- Chemical System: Te
- Density: 6.411870410449348
- Atomic Density: 0.030261117680210694
- Unit Cell Volume: 33.04570606306295
- Molar Volume: 19.900589342535056
- Full Formula: Te1
- Reduced Formula: Te
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
