Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92904
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Hf', 'Mg', 'Mo']
- Chemical System: Hf-Mg-Mo
- Density: 4.266585298519498
- Atomic Density: 0.04891063102100667
- Unit Cell Volume: 163.56362273396294
- Molar Volume: 12.312539491493261
- Full Formula: Hf1 Mg6 Mo1
- Reduced Formula: HfMg6Mo
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
