Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9209
- 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: 4
- Element list: ['Ba', 'Y', 'Co', 'O']
- Chemical System: Ba-Co-O-Y
- Density: 6.343263775745826
- Atomic Density: 0.07612422325869281
- Unit Cell Volume: 170.773499465763
- Molar Volume: 7.910938860466227
- Full Formula: Ba2 Y1 Co3 O7
- Reduced Formula: Ba2YCo3O7
- Formula Anonymous: AB2C3D7
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
