Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92851
- 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: ['Mg', 'Nb', 'Mo']
- Chemical System: Mg-Mo-Nb
- Density: 3.513153722047435
- Atomic Density: 0.05057233195362965
- Unit Cell Volume: 158.18926458315767
- Molar Volume: 11.907975225508228
- Full Formula: Mg6 Nb1 Mo1
- Reduced Formula: Mg6NbMo
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
