{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.430997
                0.056898
                0.83435
            ]
            [
                0.249676
                0.922552
                0.50513
            ]
            [
                0.090669
                0.75
                0.198792
            ]
            [
                0.569003
                0.556898
                0.16565
            ]
            [
                0.750324
                0.422552
                0.49487
            ]
            [
                0.069756
                0.422103
                0.169122
            ]
            [
                0.069756
                0.077897
                0.169122
            ]
            [
                0.930244
                0.577897
                0.830878
            ]
            [
                0.249676
                0.577448
                0.50513
            ]
            [
                0.930244
                0.922103
                0.830878
            ]
            [
                0.750324
                0.077448
                0.49487
            ]
            [
                0.569003
                0.943102
                0.16565
            ]
            [
                0.909331
                0.25
                0.801208
            ]
            [
                0.430997
                0.443102
                0.83435
            ]
            [
                0.279056
                0.25
                0.561875
            ]
            [
                0.720944
                0.75
                0.438125
            ]
            [
                0.323457
                0.75
                0.9379
            ]
            [
                0.459004
                0.25
                0.277677
            ]
            [
                0.676543
                0.25
                0.0621
            ]
            [
                0.540996
                0.75
                0.722323
            ]
            [
                0.232328
                0.600561
                0.018194
            ]
            [
                0.246338
                0.75
                0.740948
            ]
            [
                0.114387
                0.097985
                0.65816
            ]
            [
                0.366113
                0.390593
                0.368928
            ]
            [
                0.55772
                0.25
                0.66734
            ]
            [
                0.619897
                0.75
                0.916256
            ]
            [
                0.366113
                0.109407
                0.368928
            ]
            [
                0.633887
                0.609407
                0.631072
            ]
            [
                0.380103
                0.25
                0.083744
            ]
            [
                0.885613
                0.902015
                0.34184
            ]
            [
                0.753662
                0.25
                0.259052
            ]
            [
                0.633887
                0.890593
                0.631072
            ]
            [
                0.767672
                0.399439
                0.981806
            ]
            [
                0.44228
                0.75
                0.33266
            ]
            [
                0.885613
                0.597985
                0.34184
            ]
            [
                0.114387
                0.402015
                0.65816
            ]
            [
                0.232328
                0.899439
                0.018194
            ]
            [
                0.767672
                0.100561
                0.981806
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Nb"
            "Nb"
            "Si"
            "Si"
            "Si"
            "Si"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.06582027128
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.96507504
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.024285142
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.9704574914
        "source-unit" "degree"
    }
}