Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53581
- 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: 10
- Number of elements: 3
- Element list: ['Mg', 'P', 'S']
- Chemical System: Mg-P-S
- Density: 2.406831775658388
- Atomic Density: 0.04784419279051269
- Unit Cell Volume: 209.0117821359285
- Molar Volume: 12.586983725210148
- Full Formula: Mg2 P2 S6
- Reduced Formula: MgPS3
- Formula Anonymous: ABC3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
