Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110537
- 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: 6
- Number of elements: 3
- Element list: ['Ta', 'Co', 'Mo']
- Chemical System: Co-Mo-Ta
- Density: 13.829249086363967
- Atomic Density: 0.06603979223945759
- Unit Cell Volume: 90.85431368778758
- Molar Volume: 9.11895776135086
- Full Formula: Ta3 Co2 Mo1
- Reduced Formula: Ta3Co2Mo
- Formula Anonymous: AB2C3
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
