Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93906
- 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: 6
- Number of elements: 3
- Element list: ['Ho', 'Sn', 'Ge']
- Chemical System: Ge-Ho-Sn
- Density: 8.37868629448116
- Atomic Density: 0.04248701831188889
- Unit Cell Volume: 141.21960632669428
- Molar Volume: 14.174072456185659
- Full Formula: Ho2 Sn2 Ge2
- Reduced Formula: HoSnGe
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
