Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691910
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Ba', 'O', 'U']
- Chemical System: Ba-O-U
- Density: 7.899764084218249
- Atomic Density: 0.053886202011248684
- Unit Cell Volume: 352.5948998230339
- Molar Volume: 11.175663778907419
- Full Formula: Ba4 U4 O11
- Reduced Formula: Ba4U4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
