Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55419
- 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: 22
- Number of elements: 3
- Element list: ['Er', 'Mn', 'O']
- Chemical System: Er-Mn-O
- Density: 7.634035143261474
- Atomic Density: 0.09089050420548474
- Unit Cell Volume: 242.04948792299055
- Molar Volume: 6.625709487082586
- Full Formula: Er4 Mn4 O14
- Reduced Formula: Er2Mn2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
