Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13419
- 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: 20
- Number of elements: 3
- Element list: ['Sb', 'S', 'O']
- Chemical System: O-S-Sb
- Density: 4.742119976664352
- Atomic Density: 0.044118286655482106
- Unit Cell Volume: 453.3267612176144
- Molar Volume: 13.649987831636915
- Full Formula: Sb8 S8 O4
- Reduced Formula: Sb2S2O
- Formula Anonymous: AB2C2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
