Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93268
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Mn', 'In', 'F']
- Chemical System: F-In-Mn
- Density: 4.873587901335514
- Atomic Density: 0.06471724359362817
- Unit Cell Volume: 77.25916189193636
- Molar Volume: 9.305310958257373
- Full Formula: Mn1 In1 F3
- Reduced Formula: MnInF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
