Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67610
- 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: ['Zr', 'Be', 'W']
- Chemical System: Be-W-Zr
- Density: 10.130250132033169
- Atomic Density: 0.06442545639063252
- Unit Cell Volume: 46.56544428354567
- Molar Volume: 9.347455334248314
- Full Formula: Zr1 Be1 W1
- Reduced Formula: ZrBeW
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
