Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71595
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Hg', 'P']
- Chemical System: Be-Hg-P
- Density: 6.47780250993683
- Atomic Density: 0.06251938210201874
- Unit Cell Volume: 63.98015888053444
- Molar Volume: 9.63243806564356
- Full Formula: Be2 Hg1 P1
- Reduced Formula: Be2HgP
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
