{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pnam"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.841664
                0.901258
            ]
            [
                0.75
                0.702146
                0.772105
            ]
            [
                0.25
                0.202146
                0.727895
            ]
            [
                0.75
                0.341664
                0.598742
            ]
            [
                0.25
                0.658336
                0.401258
            ]
            [
                0.75
                0.797854
                0.272105
            ]
            [
                0.25
                0.297854
                0.227895
            ]
            [
                0.75
                0.158336
                0.098742
            ]
            [
                0.75
                0.098999
                0.94646
            ]
            [
                0.25
                0.329183
                0.845786
            ]
            [
                0.500995
                0.728544
                0.871168
            ]
            [
                0.999005
                0.728544
                0.871168
            ]
            [
                0.25
                0.005022
                0.791712
            ]
            [
                0.75
                0.505022
                0.708288
            ]
            [
                0.000995
                0.228544
                0.628832
            ]
            [
                0.499005
                0.228544
                0.628832
            ]
            [
                0.75
                0.829183
                0.654214
            ]
            [
                0.25
                0.598999
                0.55354
            ]
            [
                0.75
                0.401001
                0.44646
            ]
            [
                0.25
                0.170817
                0.345786
            ]
            [
                0.999005
                0.771456
                0.371168
            ]
            [
                0.500995
                0.771456
                0.371168
            ]
            [
                0.25
                0.494978
                0.291712
            ]
            [
                0.75
                0.994978
                0.208288
            ]
            [
                0.000995
                0.271456
                0.128832
            ]
            [
                0.499005
                0.271456
                0.128832
            ]
            [
                0.75
                0.670817
                0.154214
            ]
            [
                0.25
                0.901001
                0.05354
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "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" 5.91742517
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.53193896
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.13865446
        "source-unit" "angstrom"
    }
}