Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-33231
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 88
- Number of elements: 4
- Element list: ['H', 'K', 'O', 'P']
- Chemical System: H-K-O-P
- Density: 2.2494232886586554
- Atomic Density: 0.08606019124591999
- Unit Cell Volume: 1022.5401399415549
- Molar Volume: 6.997591653952434
- Full Formula: K12 P8 H28 O40
- Reduced Formula: K3P2H7O10
- Formula Anonymous: A2B3C7D10
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
