Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9999
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['Ba', 'Nd', 'Cu', 'O']
- Chemical System: Ba-Cu-Nd-O
- Density: 7.077407616945706
- Atomic Density: 0.06737290053268258
- Unit Cell Volume: 267.1697352746184
- Molar Volume: 8.93852084797605
- Full Formula: Ba2 Nd4 Cu2 O10
- Reduced Formula: BaNd2CuO5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
