Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119151
- 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: 20
- Number of elements: 3
- Element list: ['Sb', 'Se', 'S']
- Chemical System: S-Sb-Se
- Density: 5.165024298832726
- Atomic Density: 0.037927002148649934
- Unit Cell Volume: 527.3287860087811
- Molar Volume: 15.878240880723991
- Full Formula: Sb8 Se6 S6
- Reduced Formula: Sb4(SeS)3
- Formula Anonymous: A3B3C4
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
