Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71354
- 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', 'Sc', 'Be']
- Chemical System: Be-Sc-Zr
- Density: 4.1164380012118045
- Atomic Density: 0.051221320111983555
- Unit Cell Volume: 58.56936122382623
- Molar Volume: 11.757097917105582
- Full Formula: Zr1 Sc1 Be1
- Reduced Formula: ZrScBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
