Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18220
- 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: 8.617368313871777
- Atomic Density: 0.07219690322314695
- Unit Cell Volume: 55.40403842027348
- Molar Volume: 8.341272950983374
- Full Formula: Mn2 Co1 Sn1
- Reduced Formula: Mn2CoSn
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
