Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62885
- 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: 7
- Number of elements: 2
- Element list: ['B', 'Mo']
- Chemical System: B-Mo
- Density: 6.900783957000856
- Atomic Density: 0.1182842810109957
- Unit Cell Volume: 59.17946104224348
- Molar Volume: 5.091243492818951
- Full Formula: B5 Mo2
- Reduced Formula: B5Mo2
- Formula Anonymous: A2B5
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
