Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74169
- 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', 'Zn']
- Chemical System: Be-K-Zn
- Density: 1.880462359404833
- Atomic Density: 0.029680444513683443
- Unit Cell Volume: 134.76887107118284
- Molar Volume: 20.28992779142388
- Full Formula: K2 Be1 Zn1
- Reduced Formula: K2BeZn
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
