Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17844
- 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: 2
- Element list: ['Cu', 'Te']
- Chemical System: Cu-Te
- Density: 6.842891617155832
- Atomic Density: 0.04311767605723097
- Unit Cell Volume: 92.76937826358541
- Molar Volume: 13.966756353024893
- Full Formula: Cu2 Te2
- Reduced Formula: CuTe
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
