Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93891
- 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: ['U', 'Sb', 'Pd']
- Chemical System: Pd-Sb-U
- Density: 12.255446660254867
- Atomic Density: 0.047492029843594234
- Unit Cell Volume: 126.33698790638836
- Molar Volume: 12.680318739444807
- Full Formula: U2 Sb2 Pd2
- Reduced Formula: USbPd
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
