Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51329
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Pb', 'W']
- Chemical System: Mg-Pb-W
- Density: 8.996563719066149
- Atomic Density: 0.04929245817468297
- Unit Cell Volume: 81.14831656041116
- Molar Volume: 12.217164619095877
- Full Formula: Mg2 Pb1 W1
- Reduced Formula: Mg2PbW
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
