Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70418
- 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', 'Nb', 'Os']
- Chemical System: Be-Nb-Os
- Density: 9.665791188094339
- Atomic Density: 0.0773125399259705
- Unit Cell Volume: 51.73804927156891
- Molar Volume: 7.789345384030086
- Full Formula: Be2 Nb1 Os1
- Reduced Formula: Be2NbOs
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
