Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64347
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Ta']
- Chemical System: Ba-Mg-Ta
- Density: 5.029483906555312
- Atomic Density: 0.024084148157188654
- Unit Cell Volume: 249.1265192706895
- Molar Volume: 25.00458276828241
- Full Formula: Ba4 Mg1 Ta1
- Reduced Formula: Ba4MgTa
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
