Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67555
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Bi', 'Mo']
- Chemical System: Be-Bi-Mo
- Density: 9.944124221984547
- Atomic Density: 0.05844247061191459
- Unit Cell Volume: 68.44337616323368
- Molar Volume: 10.30439113361555
- Full Formula: Be1 Bi1 Mo2
- Reduced Formula: BeBiMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
