Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-425373
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Ac', 'Br']
- Chemical System: Ac-Br
- Density: 6.166269661430132
- Atomic Density: 0.026764812975761238
- Unit Cell Volume: 373.62487864406916
- Molar Volume: 22.500216106325023
- Full Formula: Ac4 Br6
- Reduced Formula: Ac2Br3
- Formula Anonymous: A2B3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
