Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-33415
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 58
- Number of elements: 5
- Element list: ['C', 'Cs', 'N', 'S', 'U']
- Chemical System: C-Cs-N-S-U
- Density: 2.5973480805070994
- Atomic Density: 0.03674978789776792
- Unit Cell Volume: 1578.2404013146088
- Molar Volume: 16.38687215488873
- Full Formula: Cs8 U2 C16 S16 N16
- Reduced Formula: Cs4UC8(SN)8
- Formula Anonymous: AB4C8D8E8
- Spacegroup Number: 85
- Spacegroup Symbol: P4/n1
- Crystal System: tetragonal
- Pointgroup: 4/m
