Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68796
- 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: ['Li', 'Be', 'Zn']
- Chemical System: Be-Li-Zn
- Density: 3.6507340435051407
- Atomic Density: 0.0810643240673273
- Unit Cell Volume: 37.00764836462924
- Molar Volume: 7.428842254946036
- Full Formula: Li1 Be1 Zn1
- Reduced Formula: LiBeZn
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
