Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113119
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 5
- Element list: ['Ba', 'Sr', 'Er', 'Cu', 'O']
- Chemical System: Ba-Cu-Er-O-Sr
- Density: 6.829805699680702
- Atomic Density: 0.07695164653994127
- Unit Cell Volume: 168.93725585523933
- Molar Volume: 7.82587641821835
- Full Formula: Ba1 Sr1 Er1 Cu3 O7
- Reduced Formula: BaSrErCu3O7
- Formula Anonymous: ABCD3E7
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
