{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.302707
                0
            ]
            [
                0.5
                0.802707
                0
            ]
            [
                0
                0.698137
                0.5
            ]
            [
                0.5
                0.198137
                0.5
            ]
            [
                0
                0.906906
                0
            ]
            [
                0
                0.101633
                0.5
            ]
            [
                0.5
                0.406906
                0
            ]
            [
                0.5
                0.601633
                0.5
            ]
            [
                0.28753
                0.090158
                0.979555
            ]
            [
                0.71247
                0.090158
                0.020445
            ]
            [
                0.288679
                0.907989
                0.487999
            ]
            [
                0.711321
                0.907989
                0.512001
            ]
            [
                0.78753
                0.590158
                0.979555
            ]
            [
                0.21247
                0.590158
                0.020445
            ]
            [
                0.788679
                0.407989
                0.487999
            ]
            [
                0.211321
                0.407989
                0.512001
            ]
            [
                0.647167
                0.015392
                0.248317
            ]
            [
                0.862681
                0.747646
                0.071987
            ]
            [
                0.115389
                0.086541
                0.879274
            ]
            [
                0.884611
                0.086541
                0.120726
            ]
            [
                0.137319
                0.747646
                0.928013
            ]
            [
                0.352833
                0.015392
                0.751683
            ]
            [
                0.655281
                0.985625
                0.747567
            ]
            [
                0.860758
                0.246346
                0.560524
            ]
            [
                0.11675
                0.91561
                0.410561
            ]
            [
                0.88325
                0.91561
                0.589439
            ]
            [
                0.139242
                0.246346
                0.439476
            ]
            [
                0.344719
                0.985625
                0.252433
            ]
            [
                0.147167
                0.515392
                0.248317
            ]
            [
                0.362681
                0.247646
                0.071987
            ]
            [
                0.615389
                0.586541
                0.879274
            ]
            [
                0.384611
                0.586541
                0.120726
            ]
            [
                0.637319
                0.247646
                0.928013
            ]
            [
                0.852833
                0.515392
                0.751683
            ]
            [
                0.155281
                0.485625
                0.747567
            ]
            [
                0.360758
                0.746346
                0.560524
            ]
            [
                0.61675
                0.41561
                0.410561
            ]
            [
                0.38325
                0.41561
                0.589439
            ]
            [
                0.639242
                0.746346
                0.439476
            ]
            [
                0.844719
                0.485625
                0.252433
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Ca"
            "Ca"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.89336205
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.98632702
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.34804455
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 106.41136071
        "source-unit" "degree"
    }
}