Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65322
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Ta']
- Chemical System: Ba-Mg-Ta
- Density: 6.1853481427066335
- Atomic Density: 0.04061114448527438
- Unit Cell Volume: 98.495131095121
- Molar Volume: 14.82878859073679
- Full Formula: Ba1 Mg2 Ta1
- Reduced Formula: BaMg2Ta
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
