Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120445
- 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: 21
- Number of elements: 4
- Element list: ['Sm', 'Mn', 'Cu', 'P']
- Chemical System: Cu-Mn-P-Sm
- Density: 7.03148161592839
- Atomic Density: 0.07089701057291406
- Unit Cell Volume: 296.2043086203549
- Molar Volume: 8.494209715382183
- Full Formula: Sm2 Mn3 Cu9 P7
- Reduced Formula: Sm2Mn3Cu9P7
- Formula Anonymous: A2B3C7D9
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
