Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-26141
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Eu', 'In', 'O']
- Chemical System: Eu-In-O
- Density: 7.938496430139408
- Atomic Density: 0.04074141554709879
- Unit Cell Volume: 122.72523997649982
- Molar Volume: 14.781373398865219
- Full Formula: Eu3 In1 O1
- Reduced Formula: Eu3InO
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m