Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115670
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'Bi', 'Se']
- Chemical System: Bi-Rb-Se
- Density: 6.133897591277107
- Atomic Density: 0.02967733010270885
- Unit Cell Volume: 101.0872605324483
- Molar Volume: 20.29205706563987
- Full Formula: Rb1 Bi1 Se1
- Reduced Formula: RbBiSe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
