Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23564
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Co', 'B', 'Mo']
- Chemical System: B-Co-Mo
- Density: 8.91448682280573
- Atomic Density: 0.09720473543415549
- Unit Cell Volume: 123.45077579197319
- Molar Volume: 6.195316239587191
- Full Formula: Co4 B4 Mo4
- Reduced Formula: CoBMo
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
