Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21720
- 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: 18
- Number of elements: 3
- Element list: ['Tm', 'Si', 'Sb']
- Chemical System: Sb-Si-Tm
- Density: 8.51532063427269
- Atomic Density: 0.04033025522338812
- Unit Cell Volume: 446.31505306124444
- Molar Volume: 14.932067071342685
- Full Formula: Tm10 Si4 Sb4
- Reduced Formula: Tm5(SiSb)2
- Formula Anonymous: A2B2C5
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
