Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36256
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mn', 'Fe', 'Te']
- Chemical System: Fe-Mn-Te
- Density: 7.940805472291217
- Atomic Density: 0.06018127042354265
- Unit Cell Volume: 49.84939631361476
- Molar Volume: 10.006669380053772
- Full Formula: Mn1 Fe1 Te1
- Reduced Formula: MnFeTe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
