Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111354
- 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: 4
- Element list: ['Mn', 'Co', 'Ni', 'Sn']
- Chemical System: Co-Mn-Ni-Sn
- Density: 8.894968353917736
- Atomic Density: 0.07356184733631412
- Unit Cell Volume: 54.37601344773982
- Molar Volume: 8.186500173748554
- Full Formula: Mn1 Co1 Ni1 Sn1
- Reduced Formula: MnCoNiSn
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
