Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4095
- 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: 7
- Number of elements: 3
- Element list: ['K', 'Be', 'As']
- Chemical System: As-Be-K
- Density: 2.2061671923687105
- Atomic Density: 0.029500829171027886
- Unit Cell Volume: 237.28146620619552
- Molar Volume: 20.413462703327035
- Full Formula: K4 Be1 As2
- Reduced Formula: K4BeAs2
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
