Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94857
- 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: 7
- Number of elements: 3
- Element list: ['Rb', 'Te', 'Se']
- Chemical System: Rb-Se-Te
- Density: 4.49855628220487
- Atomic Density: 0.030866553636419547
- Unit Cell Volume: 226.78268790399318
- Molar Volume: 19.510246692699948
- Full Formula: Rb2 Te1 Se4
- Reduced Formula: Rb2TeSe4
- Formula Anonymous: AB2C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
