Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92898
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Mg', 'Sb', 'Mo']
- Chemical System: Mg-Mo-Sb
- Density: 3.6605168276876228
- Atomic Density: 0.04851131427568898
- Unit Cell Volume: 164.90998274209053
- Molar Volume: 12.4138891100255
- Full Formula: Mg6 Sb1 Mo1
- Reduced Formula: Mg6SbMo
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
