Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34390
- 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: 20
- Number of elements: 3
- Element list: ['Si', 'P', 'O']
- Chemical System: O-P-Si
- Density: 2.847322112123626
- Atomic Density: 0.08487390172698629
- Unit Cell Volume: 235.64369721488663
- Molar Volume: 7.095397569174337
- Full Formula: Si2 P4 O14
- Reduced Formula: SiP2O7
- Formula Anonymous: AB2C7
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
