Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69581
- 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: ['Zr', 'Ta', 'Be']
- Chemical System: Be-Ta-Zr
- Density: 8.329984794660767
- Atomic Density: 0.06914540352140819
- Unit Cell Volume: 57.849109214635725
- Molar Volume: 8.709386963278734
- Full Formula: Zr1 Ta1 Be2
- Reduced Formula: ZrTaBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
