Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62858
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['B', 'Mo']
- Chemical System: B-Mo
- Density: 6.018655687028882
- Atomic Density: 0.1031639832559481
- Unit Cell Volume: 135.70627614548613
- Molar Volume: 5.837444978311055
- Full Formula: B10 Mo4
- Reduced Formula: B5Mo2
- Formula Anonymous: A2B5
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
