Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74726
- 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: ['K', 'Be', 'Os']
- Chemical System: Be-K-Os
- Density: 5.734001494780686
- Atomic Density: 0.05584086069362545
- Unit Cell Volume: 71.63213371560053
- Molar Volume: 10.784469804362205
- Full Formula: K1 Be2 Os1
- Reduced Formula: KBe2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
