Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94147
- 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', 'Co', 'Sb']
- Chemical System: Co-Mg-Sb
- Density: 3.2652540485841364
- Atomic Density: 0.048177452151977
- Unit Cell Volume: 166.05278284048305
- Molar Volume: 12.499915398188769
- Full Formula: Mg6 Co1 Sb1
- Reduced Formula: Mg6CoSb
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
