Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94955
- 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: 7
- Number of elements: 3
- Element list: ['Sr', 'Er', 'O']
- Chemical System: Er-O-Sr
- Density: 7.565169758183859
- Atomic Density: 0.06560095993993383
- Unit Cell Volume: 106.70575562323184
- Molar Volume: 9.179958289503766
- Full Formula: Sr1 Er2 O4
- Reduced Formula: SrEr2O4
- Formula Anonymous: AB2C4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
