Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118368
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'S']
- Chemical System: Fe-Mg-S
- Density: 3.432654126396731
- Atomic Density: 0.05526514192407358
- Unit Cell Volume: 54.28376541802013
- Molar Volume: 10.89681587767125
- Full Formula: Mg1 Fe1 S1
- Reduced Formula: MgFeS
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
