{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.959822
                0.80401
                0.896561
            ]
            [
                0.959822
                0.19599
                0.396561
            ]
            [
                0.038088
                0.416947
                0.022936
            ]
            [
                0.038088
                0.583053
                0.522936
            ]
            [
                0.483661
                0.91365
                0.470592
            ]
            [
                0.483661
                0.08635
                0.970592
            ]
            [
                0.291276
                0.476562
                0.854957
            ]
            [
                0.291276
                0.523438
                0.354957
            ]
            [
                0.082259
                0.957336
                0.641647
            ]
            [
                0.082259
                0.042664
                0.141647
            ]
            [
                0.260902
                0.308819
                0.927454
            ]
            [
                0.190541
                0.403086
                0.440741
            ]
            [
                0.069793
                0.466965
                0.694977
            ]
            [
                0.603774
                0.49496
                0.381187
            ]
            [
                0.603774
                0.50504
                0.881187
            ]
            [
                0.069793
                0.533035
                0.194977
            ]
            [
                0.190541
                0.596914
                0.940741
            ]
            [
                0.260902
                0.691181
                0.427454
            ]
            [
                0.90279
                0.788728
                0.578571
            ]
            [
                0.845025
                0.919728
                0.035249
            ]
            [
                0.133953
                0.967018
                0.799866
            ]
            [
                0.375327
                0.038142
                0.135762
            ]
            [
                0.375327
                0.961858
                0.635762
            ]
            [
                0.133953
                0.032982
                0.299866
            ]
            [
                0.845025
                0.080272
                0.535249
            ]
            [
                0.90279
                0.211272
                0.078571
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "P"
            "P"
            "P"
            "P"
            "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" 5.15906136
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.0982496
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.53471047
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 118.05944511
        "source-unit" "degree"
    }
}