Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51224
- 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: 4
- Number of elements: 3
- Element list: ['Bi', 'Sb', 'Os']
- Chemical System: Bi-Os-Sb
- Density: 11.451778061724163
- Atomic Density: 0.04291953171271527
- Unit Cell Volume: 93.19766177259959
- Molar Volume: 14.031235942436645
- Full Formula: Bi1 Sb2 Os1
- Reduced Formula: BiSb2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
