Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26762
- 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: 24
- Number of elements: 4
- Element list: ['Na', 'P', 'Pb', 'O']
- Chemical System: Na-O-P-Pb
- Density: 4.426397975523675
- Atomic Density: 0.07489102742333283
- Unit Cell Volume: 320.4656262002707
- Molar Volume: 8.04120462383156
- Full Formula: Na4 P4 Pb2 O14
- Reduced Formula: Na2P2PbO7
- Formula Anonymous: AB2C2D7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
