Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112293
- 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: 20
- Number of elements: 3
- Element list: ['B', 'Os', 'W']
- Chemical System: B-Os-W
- Density: 16.854447171799592
- Atomic Density: 0.08757053392706289
- Unit Cell Volume: 228.38732508651725
- Molar Volume: 6.876903097354429
- Full Formula: B8 Os4 W8
- Reduced Formula: B2OsW2
- Formula Anonymous: AB2C2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
