Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122485
- 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: 16
- Number of elements: 3
- Element list: ['Er', 'Ga', 'As']
- Chemical System: As-Er-Ga
- Density: 8.964051964878669
- Atomic Density: 0.04110380076809376
- Unit Cell Volume: 389.2584067899573
- Molar Volume: 14.65105573564039
- Full Formula: Er10 Ga4 As2
- Reduced Formula: Er5Ga2As
- Formula Anonymous: AB2C5
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
