Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123189
- 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', 'C']
- Chemical System: C-Er
- Density: 8.96588780241043
- Atomic Density: 0.0420359135908795
- Unit Cell Volume: 95.15672809994254
- Molar Volume: 14.326180271972534
- Full Formula: Er3 C1
- Reduced Formula: Er3C
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
