Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87094
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Rb', 'Mn', 'S']
- Chemical System: Mn-Rb-S
- Density: 3.277696342184061
- Atomic Density: 0.034031897681821945
- Unit Cell Volume: 293.84197418239995
- Molar Volume: 17.695577297226986
- Full Formula: Rb4 Mn2 S4
- Reduced Formula: Rb2MnS2
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
