Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22941
- 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: 32
- Number of elements: 3
- Element list: ['Rb', 'Sb', 'Se']
- Chemical System: Rb-Sb-Se
- Density: 3.9772787058252574
- Atomic Density: 0.02760993069083816
- Unit Cell Volume: 1159.0032716242422
- Molar Volume: 21.811502634442814
- Full Formula: Rb12 Sb4 Se16
- Reduced Formula: Rb3SbSe4
- Formula Anonymous: AB3C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
