Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86501
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ti', 'Sb', 'P']
- Chemical System: P-Sb-Ti
- Density: 5.657937644993082
- Atomic Density: 0.05485282540795149
- Unit Cell Volume: 145.8448118306102
- Molar Volume: 10.9787248244956
- Full Formula: Ti4 Sb2 P2
- Reduced Formula: Ti2SbP
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
