{
    "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
                0.082076
                0
            ]
            [
                0.700955
                0.09393
                0.498889
            ]
            [
                0.705919
                0.897364
                0.009317
            ]
            [
                0.299045
                0.09393
                0.501111
            ]
            [
                0.294081
                0.897364
                0.990683
            ]
            [
                0.5
                0.582076
                0
            ]
            [
                0.200955
                0.59393
                0.498889
            ]
            [
                0.205919
                0.397364
                0.009317
            ]
            [
                0.799045
                0.59393
                0.501111
            ]
            [
                0.794081
                0.397364
                0.990683
            ]
            [
                0
                0.916116
                0.5
            ]
            [
                0.5
                0.416116
                0.5
            ]
            [
                0.885559
                0.074329
                0.608464
            ]
            [
                0.144928
                0.7717
                0.493208
            ]
            [
                0.895253
                0.928235
                0.123522
            ]
            [
                0.641527
                0.988598
                0.694034
            ]
            [
                0.855072
                0.7717
                0.506792
            ]
            [
                0.637805
                0.02111
                0.197236
            ]
            [
                0.358473
                0.988598
                0.305966
            ]
            [
                0.133977
                0.225638
                0.963731
            ]
            [
                0.362195
                0.02111
                0.802764
            ]
            [
                0.114441
                0.074329
                0.391536
            ]
            [
                0.866023
                0.225638
                0.036269
            ]
            [
                0.104747
                0.928235
                0.876478
            ]
            [
                0.385559
                0.574329
                0.608464
            ]
            [
                0.644928
                0.2717
                0.493208
            ]
            [
                0.395253
                0.428235
                0.123522
            ]
            [
                0.141527
                0.488598
                0.694034
            ]
            [
                0.355072
                0.2717
                0.506792
            ]
            [
                0.137805
                0.52111
                0.197236
            ]
            [
                0.858473
                0.488598
                0.305966
            ]
            [
                0.633977
                0.725638
                0.963731
            ]
            [
                0.862195
                0.52111
                0.802764
            ]
            [
                0.614441
                0.574329
                0.391536
            ]
            [
                0.366023
                0.725638
                0.036269
            ]
            [
                0.604747
                0.428235
                0.876478
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "Cr"
            "Cr"
            "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" 10.16550825
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.22418365
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.6867227
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 110.26704738
        "source-unit" "degree"
    }
}