Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71608
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Be', 'Si']
- Chemical System: Be-K-Si
- Density: 1.9617466768327678
- Atomic Density: 0.04751930932341457
- Unit Cell Volume: 105.22038453821361
- Molar Volume: 12.673039330208999
- Full Formula: K2 Be2 Si1
- Reduced Formula: K2Be2Si
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
