Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101676
- 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: ['Y', 'U', 'Se']
- Chemical System: Se-U-Y
- Density: 7.552207709167702
- Atomic Density: 0.041806975780110986
- Unit Cell Volume: 143.51671911304348
- Molar Volume: 14.404631398535503
- Full Formula: Y2 U1 Se3
- Reduced Formula: Y2USe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
