Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1231308
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ac', 'F']
- Chemical System: Ac-F
- Density: 8.598858869947426
- Atomic Density: 0.03284379280633471
- Unit Cell Volume: 182.68292079965735
- Molar Volume: 18.335704391724473
- Full Formula: Ac4 F2
- Reduced Formula: Ac2F
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
