Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93102
- 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', 'Si']
- Chemical System: Mg-Nb-Si
- Density: 2.767646217781924
- Atomic Density: 0.04997237888624178
- Unit Cell Volume: 160.0884364182737
- Molar Volume: 12.050938726989429
- Full Formula: Mg6 Nb1 Si1
- Reduced Formula: Mg6NbSi
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
