Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117117
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Er', 'Co', 'I']
- Chemical System: Co-Er-I
- Density: 6.357341698043365
- Atomic Density: 0.027817197466528932
- Unit Cell Volume: 718.9796895990338
- Molar Volume: 21.648984471732447
- Full Formula: Er7 Co1 I12
- Reduced Formula: Er7CoI12
- Formula Anonymous: AB7C12
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
