Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104572
- 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: 2
- Element list: ['Er', 'Mg']
- Chemical System: Er-Mg
- Density: 3.318637538263836
- Atomic Density: 0.04152301178822484
- Unit Cell Volume: 144.49818887418687
- Molar Volume: 14.503140549423655
- Full Formula: Er1 Mg5
- Reduced Formula: ErMg5
- Formula Anonymous: AB5
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
