Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2895
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ho', 'C', 'F']
- Chemical System: C-F-Ho
- Density: 8.709549947136857
- Atomic Density: 0.06903729129844507
- Unit Cell Volume: 72.4246259660627
- Molar Volume: 8.723025841159613
- Full Formula: Ho2 C1 F2
- Reduced Formula: Ho2CF2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
