Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1118
- 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: 8
- Number of elements: 4
- Element list: ['Cu', 'Bi', 'Se', 'O']
- Chemical System: Bi-Cu-O-Se
- Density: 8.599083387274526
- Atomic Density: 0.05636668473507334
- Unit Cell Volume: 141.92780784607893
- Molar Volume: 10.683865457591496
- Full Formula: Cu2 Bi2 Se2 O2
- Reduced Formula: CuBiSeO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
