Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19798
- 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: 2
- Number of elements: 2
- Element list: ['Er', 'Zn']
- Chemical System: Er-Zn
- Density: 8.895244178836231
- Atomic Density: 0.046047082158298086
- Unit Cell Volume: 43.43380527618475
- Molar Volume: 13.078224455780761
- Full Formula: Er1 Zn1
- Reduced Formula: ErZn
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
