Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30454
- 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: 14
- Number of elements: 3
- Element list: ['Mg', 'Pb', 'O']
- Chemical System: Mg-O-Pb
- Density: 6.467039437439655
- Atomic Density: 0.08524436337452289
- Unit Cell Volume: 164.23373283334533
- Molar Volume: 7.064561833304565
- Full Formula: Mg4 Pb2 O8
- Reduced Formula: Mg2PbO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
