Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35432
- 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: 7
- Number of elements: 3
- Element list: ['Er', 'B', 'C']
- Chemical System: B-C-Er
- Density: 8.1781658709782
- Atomic Density: 0.08844910440232204
- Unit Cell Volume: 79.14155883545871
- Molar Volume: 6.808594389613629
- Full Formula: Er2 B4 C1
- Reduced Formula: Er2B4C
- Formula Anonymous: AB2C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
