Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121220
- 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: 3
- Number of elements: 3
- Element list: ['Mg', 'Pb', 'O']
- Chemical System: Mg-O-Pb
- Density: 6.728127539707618
- Atomic Density: 0.04911152825083573
- Unit Cell Volume: 61.085454003336764
- Molar Volume: 12.262173413219983
- Full Formula: Mg1 Pb1 O1
- Reduced Formula: MgPbO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
