Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3321
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Br', 'Pa']
- Chemical System: Br-Pa
- Density: 5.66332241240487
- Atomic Density: 0.03096813611945806
- Unit Cell Volume: 322.9125563587519
- Molar Volume: 19.44624867563837
- Full Formula: Pa2 Br8
- Reduced Formula: PaBr4
- Formula Anonymous: AB4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
