Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3000
- 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: 3
- Element list: ['Ba', 'Mg', 'Sb']
- Chemical System: Ba-Mg-Sb
- Density: 4.382018953930843
- Atomic Density: 0.030723838431646253
- Unit Cell Volume: 162.7400824647576
- Molar Volume: 19.60087367793556
- Full Formula: Ba1 Mg2 Sb2
- Reduced Formula: Ba(MgSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
