Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15276
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'Mn', 'Si']
- Chemical System: Mn-Si-Y
- Density: 5.3784217395907
- Atomic Density: 0.06352076738878246
- Unit Cell Volume: 78.71441428591719
- Molar Volume: 9.480585653414964
- Full Formula: Y1 Mn2 Si2
- Reduced Formula: Y(MnSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
