Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99505
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sb', 'Pb', 'S']
- Chemical System: Pb-S-Sb
- Density: 6.530283604737746
- Atomic Density: 0.04001759096801367
- Unit Cell Volume: 99.956041911599
- Molar Volume: 15.048733855102718
- Full Formula: Sb1 Pb1 S2
- Reduced Formula: SbPbS2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
