Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15953
- 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: 5
- Number of elements: 3
- Element list: ['Er', 'In', 'C']
- Chemical System: C-Er-In
- Density: 6.299575498123117
- Atomic Density: 0.030175458471864574
- Unit Cell Volume: 165.6975652801422
- Molar Volume: 19.9570812341261
- Full Formula: Er3 In1 C1
- Reduced Formula: Er3InC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
