Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101064
- 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: 8
- Number of elements: 3
- Element list: ['Mn', 'Si', 'P']
- Chemical System: Mn-P-Si
- Density: 3.0810849377367098
- Atomic Density: 0.05119566910271847
- Unit Cell Volume: 156.26321796769335
- Molar Volume: 11.762988677650132
- Full Formula: Mn2 Si2 P4
- Reduced Formula: MnSiP2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
