Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-300103
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'Os']
- Chemical System: H-Os
- Density: 13.618522930086804
- Atomic Density: 0.16975118433697653
- Unit Cell Volume: 23.563900397063026
- Molar Volume: 3.547628126143336
- Full Formula: H3 Os1
- Reduced Formula: H3Os
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
