Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93122
- 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: ['La', 'Mg', 'Mo']
- Chemical System: La-Mg-Mo
- Density: 3.4448134950768083
- Atomic Density: 0.04359650863023917
- Unit Cell Volume: 183.50093278917026
- Molar Volume: 13.813355585596035
- Full Formula: La1 Mg6 Mo1
- Reduced Formula: LaMg6Mo
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
