Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115366
- 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: 3
- Number of elements: 3
- Element list: ['Ti', 'P', 'S']
- Chemical System: P-S-Ti
- Density: 2.926644663368448
- Atomic Density: 0.04767470816367048
- Unit Cell Volume: 62.926447073378995
- Molar Volume: 12.631730726752611
- Full Formula: Ti1 P1 S1
- Reduced Formula: TiPS
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
