Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240711
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pa', 'W']
- Chemical System: Pa-W
- Density: 4.7543114603634775
- Atomic Density: 0.014346270308255896
- Unit Cell Volume: 418.22716783379997
- Molar Volume: 41.977047905854796
- Full Formula: Pa2 W4
- Reduced Formula: PaW2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
