Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118253
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'In', 'F']
- Chemical System: F-In-Mn
- Density: 5.79271494249648
- Atomic Density: 0.06716547001544443
- Unit Cell Volume: 59.554410906083376
- Molar Volume: 8.96612613388283
- Full Formula: Mn1 In1 F2
- Reduced Formula: MnInF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
