Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24288
- 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: 40
- Number of elements: 3
- Element list: ['Er', 'Te', 'O']
- Chemical System: Er-O-Te
- Density: 6.4870244112473685
- Atomic Density: 0.06618456008527174
- Unit Cell Volume: 604.3705654077669
- Molar Volume: 9.099011540215898
- Full Formula: Er4 Te10 O26
- Reduced Formula: Er2Te5O13
- Formula Anonymous: A2B5C13
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
