Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103490
- 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: 4
- Number of elements: 3
- Element list: ['Cu', 'Bi', 'Se']
- Chemical System: Bi-Cu-Se
- Density: 7.8228845737117485
- Atomic Density: 0.043778284189069885
- Unit Cell Volume: 91.36950143419918
- Molar Volume: 13.755999970194232
- Full Formula: Cu1 Bi1 Se2
- Reduced Formula: CuBiSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
