Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11307
- 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: 14
- Number of elements: 3
- Element list: ['Mg', 'Mo', 'F']
- Chemical System: F-Mg-Mo
- Density: 3.7604278047953037
- Atomic Density: 0.07364940376373146
- Unit Cell Volume: 190.08979414025183
- Molar Volume: 8.176767838228711
- Full Formula: Mg2 Mo2 F10
- Reduced Formula: MgMoF5
- Formula Anonymous: ABC5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
