Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109372
- 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: 4
- Element list: ['Rb', 'Cd', 'Sn', 'As']
- Chemical System: As-Cd-Rb-Sn
- Density: 5.1541461966253
- Atomic Density: 0.033498992412213505
- Unit Cell Volume: 298.51644123941077
- Molar Volume: 17.97708028318001
- Full Formula: Rb2 Cd3 Sn1 As4
- Reduced Formula: Rb2Cd3SnAs4
- Formula Anonymous: AB2C3D4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
