Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70500
- 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', 'Mo', 'Os']
- Chemical System: Be-Mo-Os
- Density: 10.447281513383384
- Atomic Density: 0.08273000068427652
- Unit Cell Volume: 48.35005399389814
- Molar Volume: 7.279270772621371
- Full Formula: Be2 Mo1 Os1
- Reduced Formula: Be2MoOs
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
