Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9485
- 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: 16
- Number of elements: 4
- Element list: ['Ti', 'Zn', 'P', 'O']
- Chemical System: O-P-Ti-Zn
- Density: 4.037042596739417
- Atomic Density: 0.08673173628284458
- Unit Cell Volume: 184.4768787727449
- Molar Volume: 6.9434108183432866
- Full Formula: Ti2 Zn2 P2 O10
- Reduced Formula: TiZnPO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
