Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42111
- 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: 4
- Number of elements: 3
- Element list: ['Ca', 'Pm', 'Zn']
- Chemical System: Ca-Pm-Zn
- Density: 5.4564935012597715
- Atomic Density: 0.04160834189982427
- Unit Cell Volume: 96.13456863122185
- Molar Volume: 14.473397604977464
- Full Formula: Ca1 Pm1 Zn2
- Reduced Formula: CaPmZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
