Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115367
- 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: 6
- Number of elements: 3
- Element list: ['Ti', 'P', 'S']
- Chemical System: P-S-Ti
- Density: 2.284341678304194
- Atomic Density: 0.03985488127398534
- Unit Cell Volume: 150.54617673435166
- Molar Volume: 15.110171119568381
- Full Formula: Ti1 P1 S4
- Reduced Formula: TiPS4
- Formula Anonymous: ABC4
- Spacegroup Number: 23
- Spacegroup Symbol: I222
- Crystal System: orthorhombic
- Pointgroup: 222
