Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122140
- 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', 'Er', 'Zn', 'Cu', 'O']
- Chemical System: Ba-Cu-Er-O-Zn
- Density: 6.972013622722366
- Atomic Density: 0.07294449519017075
- Unit Cell Volume: 178.21769780033716
- Molar Volume: 8.255785092898254
- Full Formula: Ba2 Er1 Zn2 Cu1 O7
- Reduced Formula: Ba2ErZn2CuO7
- Formula Anonymous: ABC2D2E7
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
