Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98613
- 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: 28
- Number of elements: 3
- Element list: ['Rb', 'V', 'Br']
- Chemical System: Br-Rb-V
- Density: 4.1650027766465465
- Atomic Density: 0.03259179147713461
- Unit Cell Volume: 859.1120257885772
- Molar Volume: 18.477476956812723
- Full Formula: Rb6 V4 Br18
- Reduced Formula: Rb3V2Br9
- Formula Anonymous: A2B3C9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
