Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115725
- 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', 'Sb', 'Br']
- Chemical System: Br-Rb-Sb
- Density: 3.8275859553894294
- Atomic Density: 0.024083290045532994
- Unit Cell Volume: 124.5676979485801
- Molar Volume: 25.00547370651709
- Full Formula: Rb1 Sb1 Br1
- Reduced Formula: RbSbBr
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
