Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67700
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Ag', 'Mo']
- Chemical System: Ag-Be-Mo
- Density: 8.6027206479157
- Atomic Density: 0.07302890004014287
- Unit Cell Volume: 41.0796273578124
- Molar Volume: 8.246243277236438
- Full Formula: Be1 Ag1 Mo1
- Reduced Formula: BeAgMo
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
