Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30214
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Ti', 'Pb', 'O']
- Chemical System: O-Pb-Ti
- Density: 7.701940905696724
- Atomic Density: 0.07424480660905168
- Unit Cell Volume: 323.2549331884717
- Molar Volume: 8.11119462093905
- Full Formula: Ti5 Pb5 O14
- Reduced Formula: Ti5Pb5O14
- Formula Anonymous: A5B5C14
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
