Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66828
- 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: 3
- Number of elements: 3
- Element list: ['Mn', 'Be', 'W']
- Chemical System: Be-Mn-W
- Density: 10.838722337555971
- Atomic Density: 0.07902528568797229
- Unit Cell Volume: 37.96253280051859
- Molar Volume: 7.6205238710279986
- Full Formula: Mn1 Be1 W1
- Reduced Formula: MnBeW
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
