Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215613
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Mo']
- Chemical System: Mo
- Density: 9.415394635563068
- Atomic Density: 0.05910030417542661
- Unit Cell Volume: 33.84077337509851
- Molar Volume: 10.189695034605174
- Full Formula: Mo2
- Reduced Formula: Mo
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
