Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70756
- 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: 4
- Number of elements: 3
- Element list: ['Ta', 'Be', 'Ru']
- Chemical System: Be-Ru-Ta
- Density: 13.184417772789343
- Atomic Density: 0.06728994101493119
- Unit Cell Volume: 59.44424886793149
- Molar Volume: 8.949540851378853
- Full Formula: Ta2 Be1 Ru1
- Reduced Formula: Ta2BeRu
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
