Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57291
- 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: 12
- Number of elements: 4
- Element list: ['Cu', 'Bi', 'W', 'O']
- Chemical System: Bi-Cu-O-W
- Density: 7.827721083824955
- Atomic Density: 0.0736363551647444
- Unit Cell Volume: 162.96298171131312
- Molar Volume: 8.178216787790278
- Full Formula: Cu1 Bi1 W2 O8
- Reduced Formula: CuBi(WO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
