Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117189
- 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', 'Nd', 'Co', 'Cu', 'O']
- Chemical System: Ba-Co-Cu-Nd-O
- Density: 6.5593666916229285
- Atomic Density: 0.0716287363018609
- Unit Cell Volume: 181.4914051424116
- Molar Volume: 8.40743683459839
- Full Formula: Ba2 Nd1 Co1 Cu2 O7
- Reduced Formula: Ba2NdCoCu2O7
- Formula Anonymous: ABC2D2E7
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
