Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66398
- 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', 'Ta', 'Mn']
- Chemical System: Ba-Mn-Ta
- Density: 5.727727584733149
- Atomic Density: 0.026357703999391965
- Unit Cell Volume: 227.63743003329924
- Molar Volume: 22.847744098419657
- Full Formula: Ba4 Ta1 Mn1
- Reduced Formula: Ba4TaMn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
