Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40941
- 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: 4
- Number of elements: 3
- Element list: ['Er', 'Mg', 'In']
- Chemical System: Er-In-Mg
- Density: 7.754273481071086
- Atomic Density: 0.03943689537914402
- Unit Cell Volume: 101.4278624507389
- Molar Volume: 15.270321616606704
- Full Formula: Er2 Mg1 In1
- Reduced Formula: Er2MgIn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
