Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115241
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Mn', 'Se']
- Chemical System: Mn-Rb-Se
- Density: 4.201832165651857
- Atomic Density: 0.032965664087788185
- Unit Cell Volume: 151.67296453318536
- Molar Volume: 18.2679188381066
- Full Formula: Rb2 Mn1 Se2
- Reduced Formula: Rb2MnSe2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
