Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-12418
- 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: 9
- Number of elements: 4
- Element list: ['Ba', 'Eu', 'Ni', 'O']
- Chemical System: Ba-Eu-Ni-O
- Density: 7.963326395475883
- Atomic Density: 0.07442191150952603
- Unit Cell Volume: 120.93212627101089
- Molar Volume: 8.091892075668017
- Full Formula: Ba1 Eu2 Ni1 O5
- Reduced Formula: BaEu2NiO5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
