Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67850
- 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: 3
- Number of elements: 3
- Element list: ['Na', 'Be', 'Mo']
- Chemical System: Be-Mo-Na
- Density: 4.371730250263151
- Atomic Density: 0.06173231221864672
- Unit Cell Volume: 48.59691613971049
- Molar Volume: 9.75524898317508
- Full Formula: Na1 Be1 Mo1
- Reduced Formula: NaBeMo
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
