Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72973
- 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: ['Be', 'Ge', 'P']
- Chemical System: Be-Ge-P
- Density: 3.4171008361396735
- Atomic Density: 0.06767043495378486
- Unit Cell Volume: 59.110008716979245
- Molar Volume: 8.8992198204619
- Full Formula: Be2 Ge1 P1
- Reduced Formula: Be2GeP
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
