Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55806
- 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: 5
- Element list: ['K', 'Mn', 'P', 'H', 'O']
- Chemical System: H-K-Mn-O-P
- Density: 2.9810914510577717
- Atomic Density: 0.08671767615306686
- Unit Cell Volume: 230.63348658810526
- Molar Volume: 6.9445366010157095
- Full Formula: K2 Mn2 P2 H4 O10
- Reduced Formula: KMnPH2O5
- Formula Anonymous: ABCD2E5
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
