Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87117
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 5
- Element list: ['Ba', 'Er', 'Cu', 'Pt', 'O']
- Chemical System: Ba-Cu-Er-O-Pt
- Density: 7.802258122050895
- Atomic Density: 0.06883492137552603
- Unit Cell Volume: 261.49517774272965
- Molar Volume: 8.748670935710763
- Full Formula: Ba3 Er2 Cu2 Pt1 O10
- Reduced Formula: Ba3Er2Cu2PtO10
- Formula Anonymous: AB2C2D3E10
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
