Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108007
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'Ni', 'P']
- Chemical System: Ni-P-Rb
- Density: 3.664452997054017
- Atomic Density: 0.03784229858692145
- Unit Cell Volume: 264.2545609916007
- Molar Volume: 15.913781627634249
- Full Formula: Rb4 Ni2 P4
- Reduced Formula: Rb2NiP2
- Formula Anonymous: AB2C2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
