Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9124
- 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: 15
- Number of elements: 2
- Element list: ['Er', 'O']
- Chemical System: Er-O
- Density: 9.499545531012485
- Atomic Density: 0.07477800987717104
- Unit Cell Volume: 200.59373102652398
- Molar Volume: 8.053357892102044
- Full Formula: Er6 O9
- Reduced Formula: Er2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
