Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65341
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Zr']
- Chemical System: Ba-Mg-Zr
- Density: 4.919438702398965
- Atomic Density: 0.03444030729629886
- Unit Cell Volume: 116.14298227907688
- Molar Volume: 17.485734689269666
- Full Formula: Ba1 Mg1 Zr2
- Reduced Formula: BaMgZr2
- Formula Anonymous: ABC2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
