Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122138
- 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', 'La', 'Co', 'Cu', 'O']
- Chemical System: Ba-Co-Cu-La-O
- Density: 6.43030172280424
- Atomic Density: 0.07074595106063493
- Unit Cell Volume: 183.75609918450263
- Molar Volume: 8.51234688305843
- Full Formula: Ba2 La1 Co1 Cu2 O7
- Reduced Formula: Ba2LaCoCu2O7
- Formula Anonymous: ABC2D2E7
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
