Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53462
- 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: 4
- Number of elements: 3
- Element list: ['Er', 'Cu', 'Se']
- Chemical System: Cu-Er-Se
- Density: 7.047170843308817
- Atomic Density: 0.043670003002471806
- Unit Cell Volume: 91.59605507179819
- Molar Volume: 13.790108417577015
- Full Formula: Er1 Cu1 Se2
- Reduced Formula: ErCuSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
