Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115641
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Hf', 'Be', 'P']
- Chemical System: Be-Hf-P
- Density: 7.095562998299126
- Atomic Density: 0.058675310031348425
- Unit Cell Volume: 51.128830821638466
- Molar Volume: 10.263500536737778
- Full Formula: Hf1 Be1 P1
- Reduced Formula: HfBeP
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
