Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102602
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'P', 'Pt']
- Chemical System: P-Pt-Rb
- Density: 4.961979117716156
- Atomic Density: 0.03491125255849535
- Unit Cell Volume: 286.440596287531
- Molar Volume: 17.24985590221845
- Full Formula: Rb4 P4 Pt2
- Reduced Formula: Rb2P2Pt
- Formula Anonymous: AB2C2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
