Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111678
- 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: 20
- Number of elements: 2
- Element list: ['Ho', 'Te']
- Chemical System: Ho-Te
- Density: 6.9252587831886485
- Atomic Density: 0.029259987759532143
- Unit Cell Volume: 683.5272852595272
- Molar Volume: 20.58148762566773
- Full Formula: Ho8 Te12
- Reduced Formula: Ho2Te3
- Formula Anonymous: A2B3
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
