Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118286
- 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: 3
- Number of elements: 3
- Element list: ['Zr', 'Mn', 'F']
- Chemical System: F-Mn-Zr
- Density: 5.607077060318026
- Atomic Density: 0.06133418930938305
- Unit Cell Volume: 48.91236085093331
- Molar Volume: 9.818570731607794
- Full Formula: Zr1 Mn1 F1
- Reduced Formula: ZrMnF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
