Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75538
- 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: 3
- Number of elements: 3
- Element list: ['Te', 'As', 'Os']
- Chemical System: As-Os-Te
- Density: 10.501989708824244
- Atomic Density: 0.04830874805485219
- Unit Cell Volume: 62.10055364286502
- Molar Volume: 12.465942510375463
- Full Formula: Te1 As1 Os1
- Reduced Formula: TeAsOs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
