Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70091
- 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: ['Y', 'Be', 'Re']
- Chemical System: Be-Re-Y
- Density: 7.985082953196241
- Atomic Density: 0.06561745318496778
- Unit Cell Volume: 60.95939122666765
- Molar Volume: 9.177650865272541
- Full Formula: Y1 Be2 Re1
- Reduced Formula: YBe2Re
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
