Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103221
- 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: 4
- Number of elements: 2
- Element list: ['Ac', 'Zn']
- Chemical System: Ac-Zn
- Density: 8.468806634666514
- Atomic Density: 0.027331045387077743
- Unit Cell Volume: 146.3537140036078
- Molar Volume: 22.03406666196273
- Full Formula: Ac3 Zn1
- Reduced Formula: Ac3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
