Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7876
- 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: 9
- Number of elements: 4
- Element list: ['Ba', 'Er', 'Ni', 'O']
- Chemical System: Ba-Er-Ni-O
- Density: 8.358259911134269
- Atomic Density: 0.07419906518085473
- Unit Cell Volume: 121.29532869535709
- Molar Volume: 8.116194921487862
- Full Formula: Ba1 Er2 Ni1 O5
- Reduced Formula: BaEr2NiO5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
