Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68135
- 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: 3
- Number of elements: 3
- Element list: ['Mg', 'Be', 'P']
- Chemical System: Be-Mg-P
- Density: 2.3688608030618563
- Atomic Density: 0.06656744627275202
- Unit Cell Volume: 45.06707359191555
- Molar Volume: 9.046675360393142
- Full Formula: Mg1 Be1 P1
- Reduced Formula: MgBeP
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
