Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92922
- 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', 'Bi', 'W']
- Chemical System: Bi-Mg-W
- Density: 5.246360675469244
- Atomic Density: 0.04692367810561031
- Unit Cell Volume: 170.48961895089593
- Molar Volume: 12.833906043013236
- Full Formula: Mg6 Bi1 W1
- Reduced Formula: Mg6BiW
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
