Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88449
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Cu', 'Bi', 'O']
- Chemical System: Bi-Cu-O
- Density: 8.501853386499468
- Atomic Density: 0.06569983758600868
- Unit Cell Volume: 426.1806578036782
- Molar Volume: 9.166142537439795
- Full Formula: Cu4 Bi8 O16
- Reduced Formula: Cu(BiO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 130
- Spacegroup Symbol: P4/ncc1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
