Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33572
- 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: 30
- Number of elements: 4
- Element list: ['V', 'P', 'H', 'O']
- Chemical System: H-O-P-V
- Density: 2.3449676583009573
- Atomic Density: 0.09855434797702493
- Unit Cell Volume: 304.40057304213127
- Molar Volume: 6.110476994281253
- Full Formula: V2 P4 H12 O12
- Reduced Formula: VP2(HO)6
- Formula Anonymous: AB2C6D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
