Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118285
- 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: ['Zr', 'Mn', 'F']
- Chemical System: F-Mn-Zr
- Density: 4.859112817738706
- Atomic Density: 0.07201874583526471
- Unit Cell Volume: 69.42636867680218
- Molar Volume: 8.361907292547155
- Full Formula: Zr1 Mn1 F3
- Reduced Formula: ZrMnF3
- Formula Anonymous: ABC3
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
