Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62894
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Er', 'Mn', 'B']
- Chemical System: B-Er-Mn
- Density: 7.780258109238841
- Atomic Density: 0.1059078323757189
- Unit Cell Volume: 226.61213492555999
- Molar Volume: 5.686209060190976
- Full Formula: Er4 Mn4 B16
- Reduced Formula: ErMnB4
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
