Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79166
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mg', 'Mo']
- Chemical System: Mg-Mo
- Density: 3.708235301290895
- Atomic Density: 0.05290104518857499
- Unit Cell Volume: 75.61287278429572
- Molar Volume: 11.383784079375047
- Full Formula: Mg3 Mo1
- Reduced Formula: Mg3Mo
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
