Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105516
- 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: 6
- Number of elements: 3
- Element list: ['Er', 'Mn', 'Al']
- Chemical System: Al-Er-Mn
- Density: 8.02075237131493
- Atomic Density: 0.058153593017519434
- Unit Cell Volume: 103.17505228253792
- Molar Volume: 10.355578129430041
- Full Formula: Er2 Mn2 Al2
- Reduced Formula: ErMnAl
- Formula Anonymous: ABC
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
