Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19337
- 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: 28
- Number of elements: 3
- Element list: ['Mg', 'Mo', 'F']
- Chemical System: F-Mg-Mo
- Density: 3.841030090507849
- Atomic Density: 0.0752280300777782
- Unit Cell Volume: 372.2016909262521
- Molar Volume: 8.005182049528232
- Full Formula: Mg4 Mo4 F20
- Reduced Formula: MgMoF5
- Formula Anonymous: ABC5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
