Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21054
- 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: 11
- Number of elements: 3
- Element list: ['Mg', 'P', 'O']
- Chemical System: Mg-O-P
- Density: 3.1018531003301937
- Atomic Density: 0.0923274261804995
- Unit Cell Volume: 119.14119623019789
- Molar Volume: 6.522591400118483
- Full Formula: Mg2 P2 O7
- Reduced Formula: Mg2P2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
