Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51412
- 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: 7
- Number of elements: 4
- Element list: ['Ca', 'Zn', 'P', 'O']
- Chemical System: Ca-O-P-Zn
- Density: 3.6091161578137814
- Atomic Density: 0.057446346341301496
- Unit Cell Volume: 121.85283217859403
- Molar Volume: 10.483070105487867
- Full Formula: Ca1 Zn2 P2 O2
- Reduced Formula: CaZn2(PO)2
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
