Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58927
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Ge', 'P', 'O']
- Chemical System: Ge-O-P
- Density: 3.4197423753701854
- Atomic Density: 0.0835180969274829
- Unit Cell Volume: 239.46905803380076
- Molar Volume: 7.210581875720786
- Full Formula: Ge2 P4 O14
- Reduced Formula: GeP2O7
- Formula Anonymous: AB2C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
