Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53137
- 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: 10
- Number of elements: 3
- Element list: ['Na', 'Ho', 'F']
- Chemical System: F-Ho-Na
- Density: 5.426371342099685
- Atomic Density: 0.06726169876493447
- Unit Cell Volume: 148.67302169913822
- Molar Volume: 8.953298638867446
- Full Formula: Na1 Ho2 F7
- Reduced Formula: NaHo2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
