Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92678
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Pd', 'Se']
- Chemical System: Pd-Rb-Se
- Density: 4.915673766529221
- Atomic Density: 0.034004753956468584
- Unit Cell Volume: 147.0382643085959
- Molar Volume: 17.709702495448973
- Full Formula: Rb2 Pd1 Se2
- Reduced Formula: Rb2PdSe2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
