Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12138
- 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: 20
- Number of elements: 4
- Element list: ['Cu', 'Bi', 'P', 'Se']
- Chemical System: Bi-Cu-P-Se
- Density: 5.329751966482219
- Atomic Density: 0.03971191460299876
- Unit Cell Volume: 503.62719098136205
- Molar Volume: 15.164569173265823
- Full Formula: Cu2 Bi2 P4 Se12
- Reduced Formula: CuBi(PSe3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 163
- Spacegroup Symbol: P-31c
- Crystal System: trigonal
- Pointgroup: -31m
