Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7682
- 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', 'C']
- Chemical System: C-Pd-Rb
- Density: 3.802435659095773
- Atomic Density: 0.03799029583848711
- Unit Cell Volume: 131.61255761884888
- Molar Volume: 15.85178695528637
- Full Formula: Rb2 Pd1 C2
- Reduced Formula: Rb2PdC2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
