Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36064
- 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: 21
- Number of elements: 3
- Element list: ['Sm', 'Mn', 'P']
- Chemical System: Mn-P-Sm
- Density: 7.106523116557522
- Atomic Density: 0.07637080008990174
- Unit Cell Volume: 274.97420447709516
- Molar Volume: 7.885396974905187
- Full Formula: Sm2 Mn12 P7
- Reduced Formula: Sm2Mn12P7
- Formula Anonymous: A2B7C12
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
