Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44554
- 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: 24
- Number of elements: 5
- Element list: ['K', 'Nd', 'P', 'C', 'O']
- Chemical System: C-K-Nd-O-P
- Density: 3.5089247766287732
- Atomic Density: 0.06718659099262253
- Unit Cell Volume: 357.2141352228354
- Molar Volume: 8.963307515723287
- Full Formula: K4 Nd2 P2 C2 O14
- Reduced Formula: K2NdPCO7
- Formula Anonymous: ABCD2E7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
