Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102532
- 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: 4
- Number of elements: 2
- Element list: ['Mg', 'Os']
- Chemical System: Mg-Os
- Density: 11.26852930294669
- Atomic Density: 0.0632630290106331
- Unit Cell Volume: 63.22808222362684
- Molar Volume: 9.519210278388366
- Full Formula: Mg2 Os2
- Reduced Formula: MgOs
- Formula Anonymous: AB
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
