Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71069
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Be', 'W']
- Chemical System: Be-Mg-W
- Density: 10.56675415248331
- Atomic Density: 0.06347623750090067
- Unit Cell Volume: 63.01570725491163
- Molar Volume: 9.487236479500776
- Full Formula: Mg1 Be1 W2
- Reduced Formula: MgBeW2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
