Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8511
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ta', 'Ru', 'C']
- Chemical System: C-Ru-Ta
- Density: 12.374902747543874
- Atomic Density: 0.07509887694095187
- Unit Cell Volume: 66.57889177132914
- Molar Volume: 8.018949157834996
- Full Formula: Ta1 Ru3 C1
- Reduced Formula: TaRu3C
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
