Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20228
- 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: 8
- Number of elements: 2
- Element list: ['B', 'Mo']
- Chemical System: B-Mo
- Density: 8.470703591797186
- Atomic Density: 0.09557150637215354
- Unit Cell Volume: 83.70695726870893
- Molar Volume: 6.301188490793379
- Full Formula: B4 Mo4
- Reduced Formula: BMo
- Formula Anonymous: AB
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
