Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66780
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Bi', 'Mo']
- Chemical System: Be-Bi-Mo
- Density: 9.866610625846414
- Atomic Density: 0.056781093878454855
- Unit Cell Volume: 52.83448759232739
- Molar Volume: 10.605890708782303
- Full Formula: Be1 Bi1 Mo1
- Reduced Formula: BeBiMo
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
