Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68641
- 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: ['Sc', 'Be', 'W']
- Chemical System: Be-Sc-W
- Density: 8.266621357278742
- Atomic Density: 0.06280201393022229
- Unit Cell Volume: 47.769168729735696
- Molar Volume: 9.58908860262196
- Full Formula: Sc1 Be1 W1
- Reduced Formula: ScBeW
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
