Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99552
- 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: 5
- Number of elements: 4
- Element list: ['Tb', 'Zn', 'Ag', 'As']
- Chemical System: Ag-As-Tb-Zn
- Density: 7.442523799522419
- Atomic Density: 0.04648928648978115
- Unit Cell Volume: 107.55166141556194
- Molar Volume: 12.953824880327495
- Full Formula: Tb1 Zn1 Ag1 As2
- Reduced Formula: TbZnAgAs2
- Formula Anonymous: ABCD2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
