Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38014
- 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: 24
- Number of elements: 3
- Element list: ['Er', 'Cr', 'B']
- Chemical System: B-Cr-Er
- Density: 7.565592725892502
- Atomic Density: 0.10413993269440164
- Unit Cell Volume: 230.45914644892213
- Molar Volume: 5.782739247270263
- Full Formula: Er4 Cr4 B16
- Reduced Formula: ErCrB4
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
