Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37578
- 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: 6
- Number of elements: 3
- Element list: ['U', 'Bi', 'Sb']
- Chemical System: Bi-Sb-U
- Density: 10.888644299628163
- Atomic Density: 0.03458675469704564
- Unit Cell Volume: 173.47681366915043
- Molar Volume: 17.411696508531932
- Full Formula: U2 Bi2 Sb2
- Reduced Formula: UBiSb
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
