Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59088
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Rb', 'Os', 'Br']
- Chemical System: Br-Os-Rb
- Density: 5.304304363514602
- Atomic Density: 0.032979789320561996
- Unit Cell Volume: 849.0048170969596
- Molar Volume: 18.26009469455695
- Full Formula: Rb6 Os4 Br18
- Reduced Formula: Rb3Os2Br9
- Formula Anonymous: A2B3C9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
