Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116576
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 4
- Element list: ['K', 'Zn', 'P', 'O']
- Chemical System: K-O-P-Zn
- Density: 3.2952730446164513
- Atomic Density: 0.0716891222420018
- Unit Cell Volume: 362.6770587625762
- Molar Volume: 8.400354993427023
- Full Formula: K2 Zn4 P4 O16
- Reduced Formula: KZn2(PO4)2
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
