Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120505
- 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: 12
- Number of elements: 3
- Element list: ['Sb', 'Te', 'Rh']
- Chemical System: Rh-Sb-Te
- Density: 8.532744265668722
- Atomic Density: 0.04376135646666866
- Unit Cell Volume: 274.2145346691878
- Molar Volume: 13.761321051797909
- Full Formula: Sb4 Te4 Rh4
- Reduced Formula: SbTeRh
- Formula Anonymous: ABC
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
