Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29663
- 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: 13
- Number of elements: 2
- Element list: ['Er', 'I']
- Chemical System: Er-I
- Density: 7.073178510666557
- Atomic Density: 0.02926941707683013
- Unit Cell Volume: 444.1496038638531
- Molar Volume: 20.57485717666433
- Full Formula: Er6 I7
- Reduced Formula: Er6I7
- Formula Anonymous: A6B7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
