Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8736
- 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: 5
- Number of elements: 3
- Element list: ['Er', 'In', 'N']
- Chemical System: Er-In-N
- Density: 9.84969643880671
- Atomic Density: 0.047031476777071146
- Unit Cell Volume: 106.31177974061846
- Molar Volume: 12.804490040882412
- Full Formula: Er3 In1 N1
- Reduced Formula: Er3InN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
