Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10116
- 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: 10
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'O']
- Chemical System: Ba-Cu-O
- Density: 5.80006845875633
- Atomic Density: 0.05891823751532049
- Unit Cell Volume: 169.7267335500269
- Molar Volume: 10.221182801732764
- Full Formula: Ba2 Cu4 O4
- Reduced Formula: Ba(CuO)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
