Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101073
- 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: 10
- Number of elements: 4
- Element list: ['Zr', 'Ti', 'Pb', 'O']
- Chemical System: O-Pb-Ti-Zr
- Density: 7.738015943504271
- Atomic Density: 0.07174799885418977
- Unit Cell Volume: 139.37670959050092
- Molar Volume: 8.393461638196385
- Full Formula: Zr1 Ti1 Pb2 O6
- Reduced Formula: ZrTi(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
