Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36902
- 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: 5
- Number of elements: 3
- Element list: ['Mn', 'In', 'F']
- Chemical System: F-In-Mn
- Density: 4.873388934488207
- Atomic Density: 0.0647146014773506
- Unit Cell Volume: 77.26231616754906
- Molar Volume: 9.305690868092084
- Full Formula: Mn1 In1 F3
- Reduced Formula: MnInF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
