Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58435
- 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: 20
- Number of elements: 2
- Element list: ['Er', 'C']
- Chemical System: C-Er
- Density: 9.186123354293851
- Atomic Density: 0.074645949221709
- Unit Cell Volume: 267.93148467570796
- Molar Volume: 8.06760557376448
- Full Formula: Er8 C12
- Reduced Formula: Er2C3
- Formula Anonymous: A2B3
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
