Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9578
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Rb', 'Mn', 'Se']
- Chemical System: Mn-Rb-Se
- Density: 5.277488397494717
- Atomic Density: 0.0438981749765699
- Unit Cell Volume: 410.0398253368682
- Molar Volume: 13.718430807691306
- Full Formula: Rb4 Mn6 Se8
- Reduced Formula: Rb2Mn3Se4
- Formula Anonymous: A2B3C4
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
