Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92918
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Mg', 'Sb', 'W']
- Chemical System: Mg-Sb-W
- Density: 4.606899394638751
- Atomic Density: 0.049165357430850196
- Unit Cell Volume: 162.7161972991205
- Molar Volume: 12.248748050840444
- Full Formula: Mg6 Sb1 W1
- Reduced Formula: Mg6SbW
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
