Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23849
- 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: 24
- Number of elements: 3
- Element list: ['Sm', 'Mn', 'B']
- Chemical System: B-Mn-Sm
- Density: 6.875067374854616
- Atomic Density: 0.09994918199091679
- Unit Cell Volume: 240.1220252325935
- Molar Volume: 6.025202648028957
- Full Formula: Sm4 Mn4 B16
- Reduced Formula: SmMnB4
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
