Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59654
- 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: 20
- Number of elements: 3
- Element list: ['B', 'Mo', 'Ir']
- Chemical System: B-Ir-Mo
- Density: 11.803986044129669
- Atomic Density: 0.08760406280133538
- Unit Cell Volume: 228.29991395895777
- Molar Volume: 6.874271086783664
- Full Formula: B8 Mo8 Ir4
- Reduced Formula: B2Mo2Ir
- Formula Anonymous: AB2C2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
