Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4762
- 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: 10
- Number of elements: 3
- Element list: ['Yb', 'Sm', 'Se']
- Chemical System: Se-Sm-Yb
- Density: 6.966111272972524
- Atomic Density: 0.03743744435832143
- Unit Cell Volume: 267.11225008544807
- Molar Volume: 16.085875687348903
- Full Formula: Yb2 Sm2 Se6
- Reduced Formula: YbSmSe3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
