Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26654
- 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: 22
- Number of elements: 4
- Element list: ['K', 'Zn', 'Si', 'O']
- Chemical System: K-O-Si-Zn
- Density: 3.086140580019288
- Atomic Density: 0.06911952843191069
- Unit Cell Volume: 318.28920855083805
- Molar Volume: 8.712647346737011
- Full Formula: K4 Zn2 Si4 O12
- Reduced Formula: K2Zn(SiO3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
