Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70920
- 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', 'Mo', 'Os']
- Chemical System: Be-Mo-Os
- Density: 15.212152432083826
- Atomic Density: 0.07549025478741982
- Unit Cell Volume: 52.986971778860465
- Molar Volume: 7.9773750624611335
- Full Formula: Be1 Mo1 Os2
- Reduced Formula: BeMoOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
