Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113515
- 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: ['Be', 'Ge', 'P']
- Chemical System: Be-Ge-P
- Density: 4.198149893256729
- Atomic Density: 0.06734287509503459
- Unit Cell Volume: 44.54814255801205
- Molar Volume: 8.942506169363169
- Full Formula: Be1 Ge1 P1
- Reduced Formula: BeGeP
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
