Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109673
- 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: 8
- Number of elements: 3
- Element list: ['U', 'In', 'Sn']
- Chemical System: In-Sn-U
- Density: 9.774357770023157
- Atomic Density: 0.040020714783039625
- Unit Cell Volume: 199.89647969481842
- Molar Volume: 15.04755922688348
- Full Formula: U2 In3 Sn3
- Reduced Formula: U2(InSn)3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
