Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29941
- 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: 30
- Number of elements: 5
- Element list: ['Cu', 'Bi', 'Se', 'I', 'O']
- Chemical System: Bi-Cu-I-O-Se
- Density: 5.810378176017859
- Atomic Density: 0.06460353696295347
- Unit Cell Volume: 464.370859713197
- Molar Volume: 9.321688940116951
- Full Formula: Cu6 Bi2 Se4 I2 O16
- Reduced Formula: Cu3BiSe2IO8
- Formula Anonymous: ABC2D3E8
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
