Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67857
- 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: ['Na', 'Mg', 'Be']
- Chemical System: Be-Mg-Na
- Density: 1.526399469686772
- Atomic Density: 0.04897544045623768
- Unit Cell Volume: 61.255191827844186
- Molar Volume: 12.29624624893598
- Full Formula: Na1 Mg1 Be1
- Reduced Formula: NaMgBe
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
