Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94088
- 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', 'Ni', 'Mo']
- Chemical System: Mg-Mo-Ni
- Density: 3.348914983509255
- Atomic Density: 0.05369742186485361
- Unit Cell Volume: 148.98294409989566
- Molar Volume: 11.21495325260979
- Full Formula: Mg6 Ni1 Mo1
- Reduced Formula: Mg6NiMo
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
