Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100469
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Mn', 'Cu', 'Ni', 'Sn']
- Chemical System: Cu-Mn-Ni-Sn
- Density: 8.564382941862174
- Atomic Density: 0.06972370134361118
- Unit Cell Volume: 57.36930086782495
- Molar Volume: 8.6371501282208
- Full Formula: Mn1 Cu1 Ni1 Sn1
- Reduced Formula: MnCuNiSn
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
