Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117761
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'Ca', 'Br']
- Chemical System: Br-Ca-Rb
- Density: 2.564101375525255
- Atomic Density: 0.022547667719791768
- Unit Cell Volume: 133.0514551341679
- Molar Volume: 26.708486371359456
- Full Formula: Rb1 Ca1 Br1
- Reduced Formula: RbCaBr
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
