Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36306
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Be', 'Si', 'P']
- Chemical System: Be-P-Si
- Density: 2.4244545347575106
- Atomic Density: 0.058964616539141236
- Unit Cell Volume: 135.67458705831706
- Molar Volume: 10.213143260250746
- Full Formula: Be2 Si2 P4
- Reduced Formula: BeSiP2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
