Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54972
- 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: 18
- Number of elements: 3
- Element list: ['Mg', 'Ni', 'B']
- Chemical System: B-Mg-Ni
- Density: 6.090829097541384
- Atomic Density: 0.09913146109632594
- Unit Cell Volume: 181.57706747113733
- Molar Volume: 6.074903661662257
- Full Formula: Mg3 Ni9 B6
- Reduced Formula: MgNi3B2
- Formula Anonymous: AB2C3
- Spacegroup Number: 181
- Spacegroup Symbol: P6_422
- Crystal System: hexagonal
- Pointgroup: 622
