Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67801
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Re', 'Mo']
- Chemical System: Be-Mo-Re
- Density: 14.398958062554716
- Atomic Density: 0.07265914976776247
- Unit Cell Volume: 55.051566289793364
- Molar Volume: 8.288207031390165
- Full Formula: Be1 Re2 Mo1
- Reduced Formula: BeRe2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
