Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100522
- 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: 9
- Number of elements: 3
- Element list: ['Er', 'Mg', 'In']
- Chemical System: Er-In-Mg
- Density: 6.875833541670471
- Atomic Density: 0.040544716182326336
- Unit Cell Volume: 221.9771365404982
- Molar Volume: 14.853084019429106
- Full Formula: Er3 Mg3 In3
- Reduced Formula: ErMgIn
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
