Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113096
- 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: 13
- Number of elements: 3
- Element list: ['Ho', 'Fe', 'Sn']
- Chemical System: Fe-Ho-Sn
- Density: 8.544037317334954
- Atomic Density: 0.04016788076650416
- Unit Cell Volume: 323.6416697104082
- Molar Volume: 14.992428390750053
- Full Formula: Ho4 Fe1 Sn8
- Reduced Formula: Ho4FeSn8
- Formula Anonymous: AB4C8
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
