Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2841
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Pt', 'Se']
- Chemical System: Pt-Rb-Se
- Density: 5.936488223663909
- Atomic Density: 0.034116878849528645
- Unit Cell Volume: 146.55502404110098
- Molar Volume: 17.651499677213884
- Full Formula: Rb2 Pt1 Se2
- Reduced Formula: Rb2PtSe2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
