Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72084
- 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: 3
- Element list: ['Sr', 'Be', 'Mo']
- Chemical System: Be-Mo-Sr
- Density: 6.461908805412098
- Atomic Density: 0.053952001815886066
- Unit Cell Volume: 74.13997377984606
- Molar Volume: 11.162033951123556
- Full Formula: Sr1 Be1 Mo2
- Reduced Formula: SrBeMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
