Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45923
- 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: 19
- Number of elements: 3
- Element list: ['V', 'P', 'O']
- Chemical System: O-P-V
- Density: 3.8677984104454097
- Atomic Density: 0.09342426752564671
- Unit Cell Volume: 203.37328301540222
- Molar Volume: 6.446013353379313
- Full Formula: V4 P2 O13
- Reduced Formula: V4P2O13
- Formula Anonymous: A2B4C13
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
