Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70864
- 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: ['Hf', 'Be', 'V']
- Chemical System: Be-Hf-V
- Density: 7.817599195437591
- Atomic Density: 0.07610033080720578
- Unit Cell Volume: 52.56218938303548
- Molar Volume: 7.913422577960431
- Full Formula: Hf1 Be2 V1
- Reduced Formula: HfBe2V
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
