Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3975
- 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: 34
- Number of elements: 3
- Element list: ['O', 'P', 'U']
- Chemical System: O-P-U
- Density: 4.17820320404402
- Atomic Density: 0.07722268136625587
- Unit Cell Volume: 440.2851519586969
- Molar Volume: 7.798409293039008
- Full Formula: U2 P8 O24
- Reduced Formula: U(PO3)4
- Formula Anonymous: AB4C12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
