Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-12274
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 26
- Number of elements: 4
- Element list: ['H', 'K', 'O', 'V']
- Chemical System: H-K-O-V
- Density: 2.3151180175138295
- Atomic Density: 0.08795452398180874
- Unit Cell Volume: 295.60730731005344
- Molar Volume: 6.846880055021996
- Full Formula: K2 V2 H8 O14
- Reduced Formula: KVH4O7
- Formula Anonymous: ABC4D7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
