Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61162
- 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: 20
- Number of elements: 2
- Element list: ['B', 'Mo']
- Chemical System: B-Mo
- Density: 5.700148714426304
- Atomic Density: 0.12331553168133896
- Unit Cell Volume: 162.1855716576094
- Molar Volume: 4.883521708815952
- Full Formula: B16 Mo4
- Reduced Formula: B4Mo
- Formula Anonymous: AB4
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
