Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3003
- 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: ['Ca', 'Zn', 'P']
- Chemical System: Ca-P-Zn
- Density: 3.994848773741128
- Atomic Density: 0.05166031939693593
- Unit Cell Volume: 96.78608375573766
- Molar Volume: 11.657188399724033
- Full Formula: Ca1 Zn2 P2
- Reduced Formula: Ca(ZnP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
