Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74693
- 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: 4
- Number of elements: 3
- Element list: ['Ca', 'Be', 'Mo']
- Chemical System: Be-Ca-Mo
- Density: 3.720987178696996
- Atomic Density: 0.04842208123250309
- Unit Cell Volume: 82.60694084571935
- Molar Volume: 12.436765638147884
- Full Formula: Ca2 Be1 Mo1
- Reduced Formula: Ca2BeMo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
