Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102306
- 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: 5
- Number of elements: 2
- Element list: ['Mg', 'Sb']
- Chemical System: Mg-Sb
- Density: 4.861286297995896
- Atomic Density: 0.03536610013688121
- Unit Cell Volume: 141.37832502447156
- Molar Volume: 17.028003474207964
- Full Formula: Mg2 Sb3
- Reduced Formula: Mg2Sb3
- Formula Anonymous: A2B3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
