Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91598
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Si', 'Tc']
- Chemical System: Si-Tc
- Density: 7.595383550808114
- Atomic Density: 0.07255468532854611
- Unit Cell Volume: 110.26165937835663
- Molar Volume: 8.300140415095472
- Full Formula: Si4 Tc4
- Reduced Formula: SiTc
- Formula Anonymous: AB
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
