Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63242
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['B', 'Mo', 'Os']
- Chemical System: B-Mo-Os
- Density: 11.830003860085275
- Atomic Density: 0.08822925661255063
- Unit Cell Volume: 226.68217740774887
- Molar Volume: 6.825559900663778
- Full Formula: B8 Mo8 Os4
- Reduced Formula: B2Mo2Os
- Formula Anonymous: AB2C2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
