Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72426
- 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: ['K', 'Be', 'Ru']
- Chemical System: Be-K-Ru
- Density: 3.8879608673582835
- Atomic Density: 0.04974293411499677
- Unit Cell Volume: 80.41343099610319
- Molar Volume: 12.10652501132701
- Full Formula: K2 Be1 Ru1
- Reduced Formula: K2BeRu
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
