Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115671
- 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: ['Bi', 'Rh', 'S']
- Chemical System: Bi-Rh-S
- Density: 7.962907021428816
- Atomic Density: 0.04182609810738259
- Unit Cell Volume: 71.7255526034947
- Molar Volume: 14.398045795567654
- Full Formula: Bi1 Rh1 S1
- Reduced Formula: BiRhS
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
