{
    "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" [
            [
                0.69151
                0.25
                0.881091
            ]
            [
                0.883639
                0.75
                0.668542
            ]
            [
                0.30849
                0.75
                0.118909
            ]
            [
                0.905694
                0.75
                0.109581
            ]
            [
                0.116361
                0.25
                0.331458
            ]
            [
                0.094306
                0.25
                0.890419
            ]
            [
                0.889528
                0.75
                0.879796
            ]
            [
                0.110472
                0.25
                0.120204
            ]
            [
                0.394981
                0.75
                0.868325
            ]
            [
                0.130249
                0.25
                0.618316
            ]
            [
                0.605019
                0.25
                0.131675
            ]
            [
                0.364839
                0.75
                0.376004
            ]
            [
                0.635161
                0.25
                0.623996
            ]
            [
                0.869751
                0.75
                0.381684
            ]
        ]
    }
    "species" {
        "source-value" [
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Os"
            "Os"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.43649335222
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.37538692
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.7427914894
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 93.0832240866
        "source-unit" "degree"
    }
}