Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7990
- 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: 2
- Number of elements: 2
- Element list: ['Er', 'Mg']
- Chemical System: Er-Mg
- Density: 6.124852411940095
- Atomic Density: 0.03850903444454629
- Unit Cell Volume: 51.93586463145515
- Molar Volume: 15.638254365146425
- Full Formula: Er1 Mg1
- Reduced Formula: ErMg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
