Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20913
- 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: 32
- Number of elements: 3
- Element list: ['Rb', 'Nb', 'S']
- Chemical System: Nb-Rb-S
- Density: 3.113478387405185
- Atomic Density: 0.031408696100748035
- Unit Cell Volume: 1018.8261205544883
- Molar Volume: 19.173482212324554
- Full Formula: Rb12 Nb4 S16
- Reduced Formula: Rb3NbS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
