Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106033
- 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: 3
- Element list: ['Mn', 'Ni', 'Sn']
- Chemical System: Mn-Ni-Sn
- Density: 8.729680934537063
- Atomic Density: 0.07319891496025431
- Unit Cell Volume: 54.64561875229882
- Molar Volume: 8.227090201090979
- Full Formula: Mn2 Ni1 Sn1
- Reduced Formula: Mn2NiSn
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
