Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123627
- 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: 4
- Number of elements: 2
- Element list: ['Ti', 'P']
- Chemical System: P-Ti
- Density: 3.8496388400516968
- Atomic Density: 0.06586646556082376
- Unit Cell Volume: 60.728930358442234
- Molar Volume: 9.142954170569409
- Full Formula: Ti1 P3
- Reduced Formula: TiP3
- Formula Anonymous: AB3
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
