Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36213
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['V', 'Co', 'Te']
- Chemical System: Co-Te-V
- Density: 7.771471361789334
- Atomic Density: 0.059123218752858246
- Unit Cell Volume: 50.74148639539298
- Molar Volume: 10.185745781489384
- Full Formula: V1 Co1 Te1
- Reduced Formula: VCoTe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
