Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107528
- 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: 5
- Number of elements: 4
- Element list: ['Rb', 'Mn', 'Cu', 'S']
- Chemical System: Cu-Mn-Rb-S
- Density: 4.173364923102268
- Atomic Density: 0.04687484715433401
- Unit Cell Volume: 106.66701447660516
- Molar Volume: 12.84727551254148
- Full Formula: Rb1 Mn1 Cu1 S2
- Reduced Formula: RbMnCuS2
- Formula Anonymous: ABCD2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
