Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120989
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Na', 'Al', 'As']
- Chemical System: Al-As-Na
- Density: 2.757092044375912
- Atomic Density: 0.039882800393755455
- Unit Cell Volume: 75.22039501693861
- Molar Volume: 15.099593560493563
- Full Formula: Na1 Al1 As1
- Reduced Formula: NaAlAs
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
