Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23429
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 17
- Number of elements: 3
- Element list: ['U', 'Tc', 'Si']
- Chemical System: Si-Tc-U
- Density: 10.745074148574316
- Atomic Density: 0.060889211485606116
- Unit Cell Volume: 279.1956010798187
- Molar Volume: 9.89032476044398
- Full Formula: U4 Tc7 Si6
- Reduced Formula: U4Si6Tc7
- Formula Anonymous: A4B6C7
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
