Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92858
- 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', 'Sb']
- Chemical System: Mg-Nb-Sb
- Density: 3.494636908037291
- Atomic Density: 0.0467027055807096
- Unit Cell Volume: 171.29628574033563
- Molar Volume: 12.894629304918524
- Full Formula: Mg6 Nb1 Sb1
- Reduced Formula: Mg6NbSb
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
