Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79498
- 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: 4
- Number of elements: 3
- Element list: ['Sc', 'Mn', 'Si']
- Chemical System: Mn-Sc-Si
- Density: 4.399553345922832
- Atomic Density: 0.0612823847258967
- Unit Cell Volume: 65.27161137562065
- Molar Volume: 9.826870783400121
- Full Formula: Sc2 Mn1 Si1
- Reduced Formula: Sc2MnSi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
