Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121217
- 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: ['Mg', 'P', 'O']
- Chemical System: Mg-O-P
- Density: 2.5429260342148594
- Atomic Density: 0.06445392850731449
- Unit Cell Volume: 46.544874292023145
- Molar Volume: 9.34332615476896
- Full Formula: Mg1 P1 O1
- Reduced Formula: MgPO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
