Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3912
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Ac', 'Br']
- Chemical System: Ac-Br
- Density: 5.8076343180694945
- Atomic Density: 0.029975137864985266
- Unit Cell Volume: 266.88784672263364
- Molar Volume: 20.090452251212557
- Full Formula: Ac2 Br6
- Reduced Formula: AcBr3
- Formula Anonymous: AB3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
