Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14580
- 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: 6
- Number of elements: 2
- Element list: ['B', 'Mo']
- Chemical System: B-Mo
- Density: 9.111915202852416
- Atomic Density: 0.08121707815895754
- Unit Cell Volume: 73.87608783779243
- Molar Volume: 7.414869995955168
- Full Formula: B2 Mo4
- Reduced Formula: BMo2
- Formula Anonymous: AB2
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
