Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104597
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mg', 'Bi']
- Chemical System: Bi-Mg
- Density: 9.683790895505386
- Atomic Density: 0.03272546020553159
- Unit Cell Volume: 183.3434873739627
- Molar Volume: 18.402004806588103
- Full Formula: Mg1 Bi5
- Reduced Formula: MgBi5
- Formula Anonymous: AB5
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
