Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-298654
- 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', 'Mo']
- Chemical System: H-Mo
- Density: 7.1336851530225065
- Atomic Density: 0.1736394417429309
- Unit Cell Volume: 23.036240843954715
- Molar Volume: 3.4681871235889123
- Full Formula: Mo1 H3
- Reduced Formula: MoH3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
