Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53413
- 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: 22
- Number of elements: 3
- Element list: ['Er', 'Zr', 'O']
- Chemical System: Er-O-Zr
- Density: 7.439899444815867
- Atomic Density: 0.07835854877617589
- Unit Cell Volume: 280.7606871694499
- Molar Volume: 7.685365354585243
- Full Formula: Er4 Zr4 O14
- Reduced Formula: Er2Zr2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
