Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70867
- 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', 'Rh']
- Chemical System: Be-K-Rh
- Density: 6.074112367962742
- Atomic Density: 0.05762278858244772
- Unit Cell Volume: 69.41698064953465
- Molar Volume: 10.450970715142349
- Full Formula: K1 Be1 Rh2
- Reduced Formula: KBeRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
