Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17849
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Co', 'Sn']
- Chemical System: Co-Mn-Sn
- Density: 9.047415398879192
- Atomic Density: 0.0747610444265936
- Unit Cell Volume: 53.503800417442285
- Molar Volume: 8.055185432719606
- Full Formula: Mn1 Co2 Sn1
- Reduced Formula: MnCo2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
