Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119110
- 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: 18
- Number of elements: 3
- Element list: ['Er', 'In', 'Co']
- Chemical System: Co-Er-In
- Density: 9.574892775134376
- Atomic Density: 0.041978324962326646
- Unit Cell Volume: 428.79271662587917
- Molar Volume: 14.345833868799094
- Full Formula: Er12 In2 Co4
- Reduced Formula: Er6InCo2
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
