Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105198
- 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: 6
- Number of elements: 2
- Element list: ['Mg', 'As']
- Chemical System: As-Mg
- Density: 3.2389271671363313
- Atomic Density: 0.04736911523518754
- Unit Cell Volume: 126.66481039829465
- Molar Volume: 12.713221959287367
- Full Formula: Mg4 As2
- Reduced Formula: Mg2As
- Formula Anonymous: AB2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
