Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11137
- 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: 18
- Number of elements: 3
- Element list: ['Ti', 'P', 'S']
- Chemical System: P-S-Ti
- Density: 2.2281914304232293
- Atomic Density: 0.039961791554730064
- Unit Cell Volume: 450.43025599460236
- Molar Volume: 15.069746689790717
- Full Formula: Ti2 P4 S12
- Reduced Formula: Ti(PS3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2
