Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21562
- 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: 36
- Number of elements: 3
- Element list: ['Ho', 'Co', 'Sn']
- Chemical System: Co-Ho-Sn
- Density: 8.707948406620748
- Atomic Density: 0.04454131826562081
- Unit Cell Volume: 808.2383144862279
- Molar Volume: 13.520346937392254
- Full Formula: Ho7 Co6 Sn23
- Reduced Formula: Ho7Co6Sn23
- Formula Anonymous: A6B7C23
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
