Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1737707
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['H', 'Mg', 'Sr', 'V']
- Chemical System: H-Mg-Sr-V
- Density: 2.6416484717695567
- Atomic Density: 0.09777986925255164
- Unit Cell Volume: 122.72464763688413
- Molar Volume: 6.158875856589313
- Full Formula: Sr1 Mg2 V1 H8
- Reduced Formula: SrMg2VH8
- Formula Anonymous: ABC2D8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
