Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123207
- 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: 4
- Number of elements: 2
- Element list: ['Er', 'Hf']
- Chemical System: Er-Hf
- Density: 10.3565818358962
- Atomic Density: 0.036673126069487104
- Unit Cell Volume: 109.07169441789401
- Molar Volume: 16.4211274179066
- Full Formula: Er3 Hf1
- Reduced Formula: Er3Hf
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
