Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10214
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['K', 'Zn', 'O']
- Chemical System: K-O-Zn
- Density: 3.427117713516615
- Atomic Density: 0.058764430956794546
- Unit Cell Volume: 170.17096630021507
- Molar Volume: 10.247935123251116
- Full Formula: K4 Zn2 O4
- Reduced Formula: K2ZnO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
