Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7684
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Er', 'S', 'F']
- Chemical System: Er-F-S
- Density: 7.675405294488267
- Atomic Density: 0.06351483459132846
- Unit Cell Volume: 94.46612021594034
- Molar Volume: 9.481471216524573
- Full Formula: Er2 S2 F2
- Reduced Formula: ErSF
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
