Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87096
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'Mn', 'Se']
- Chemical System: Mn-Rb-Se
- Density: 3.8800130824263497
- Atomic Density: 0.0304408179310626
- Unit Cell Volume: 328.50628464210024
- Molar Volume: 19.78311086659354
- Full Formula: Rb4 Mn2 Se4
- Reduced Formula: Rb2MnSe2
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
