Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1340759
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 2
- Element list: ['As', 'Na']
- Chemical System: As-Na
- Density: 2.470435949917084
- Atomic Density: 0.03857292172701778
- Unit Cell Volume: 2073.993786785544
- Molar Volume: 15.61235314923497
- Full Formula: Na56 As24
- Reduced Formula: Na7As3
- Formula Anonymous: A3B7
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
