{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.638342
                0.562944
                0.299718
            ]
            [
                0.861658
                0.062944
                0.200282
            ]
            [
                0.361658
                0.437056
                0.700282
            ]
            [
                0.138342
                0.937056
                0.799718
            ]
            [
                0.761453
                0.346212
                0.478308
            ]
            [
                0.738547
                0.846212
                0.021692
            ]
            [
                0.238547
                0.653788
                0.521692
            ]
            [
                0.261453
                0.153788
                0.978308
            ]
            [
                0.981182
                0.646784
                0.889154
            ]
            [
                0.518818
                0.146784
                0.610845
            ]
            [
                0.018818
                0.353216
                0.110846
            ]
            [
                0.481182
                0.853216
                0.389154
            ]
            [
                0.803196
                0.416521
                0.542308
            ]
            [
                0.696804
                0.916521
                0.957692
            ]
            [
                0.196804
                0.583479
                0.457692
            ]
            [
                0.303196
                0.083479
                0.042308
            ]
            [
                0.363428
                0.834233
                0.562699
            ]
            [
                0.136572
                0.334233
                0.937301
            ]
            [
                0.636572
                0.165767
                0.437301
            ]
            [
                0.863428
                0.665767
                0.062699
            ]
            [
                0.243831
                0.902373
                0.219465
            ]
            [
                0.256169
                0.402373
                0.280535
            ]
            [
                0.756169
                0.097627
                0.780535
            ]
            [
                0.743831
                0.597627
                0.719465
            ]
            [
                0.752035
                0.930014
                0.449163
            ]
            [
                0.747965
                0.430014
                0.050837
            ]
            [
                0.247965
                0.069986
                0.550837
            ]
            [
                0.252035
                0.569986
                0.949163
            ]
            [
                0.589019
                0.752392
                0.322771
            ]
            [
                0.910981
                0.252392
                0.177229
            ]
            [
                0.410981
                0.247608
                0.677229
            ]
            [
                0.089019
                0.747608
                0.822771
            ]
        ]
    }
    "species" {
        "source-value" [
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "H"
            "H"
            "H"
            "H"
            "S"
            "S"
            "S"
            "S"
            "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" 4.51612239737
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.54062341
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.95735162416
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 106.344516098
        "source-unit" "degree"
    }
}