Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21611
- 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: 16
- Number of elements: 3
- Element list: ['Sc', 'B', 'Os']
- Chemical System: B-Os-Sc
- Density: 12.551133976502111
- Atomic Density: 0.09177216910279205
- Unit Cell Volume: 174.34479490267623
- Molar Volume: 6.562055597982791
- Full Formula: Sc2 B8 Os6
- Reduced Formula: ScB4Os3
- Formula Anonymous: AB3C4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
