Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74184
- 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: 3
- Number of elements: 3
- Element list: ['Ta', 'Be', 'Ru']
- Chemical System: Be-Ru-Ta
- Density: 11.648042418112894
- Atomic Density: 0.07230814977928395
- Unit Cell Volume: 41.489099211600774
- Molar Volume: 8.328439848595496
- Full Formula: Ta1 Be1 Ru1
- Reduced Formula: TaBeRu
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
