{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.25
                0.232887
                0.271609
            ]
            [
                0.25
                0.267113
                0.771609
            ]
            [
                0.75
                0.732887
                0.228391
            ]
            [
                0.75
                0.767113
                0.728391
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0.25
                0.749742
                0.263231
            ]
            [
                0.75
                0.250258
                0.736769
            ]
            [
                0.75
                0.249742
                0.236769
            ]
            [
                0.25
                0.750258
                0.763231
            ]
            [
                0.452059
                0.674967
                0.135419
            ]
            [
                0.952059
                0.325033
                0.864581
            ]
            [
                0.547941
                0.174967
                0.364581
            ]
            [
                0.047941
                0.825033
                0.635419
            ]
            [
                0.547941
                0.325033
                0.864581
            ]
            [
                0.047941
                0.674967
                0.135419
            ]
            [
                0.452059
                0.825033
                0.635419
            ]
            [
                0.952059
                0.174967
                0.364581
            ]
            [
                0.51913
                0.299556
                0.124791
            ]
            [
                0.01913
                0.700444
                0.875209
            ]
            [
                0.48087
                0.799556
                0.375209
            ]
            [
                0.98087
                0.200444
                0.624791
            ]
            [
                0.48087
                0.700444
                0.875209
            ]
            [
                0.98087
                0.299556
                0.124791
            ]
            [
                0.51913
                0.200444
                0.624791
            ]
            [
                0.01913
                0.799556
                0.375209
            ]
            [
                0.25
                0.506341
                0.359875
            ]
            [
                0.75
                0.493659
                0.640125
            ]
            [
                0.75
                0.006341
                0.140125
            ]
            [
                0.25
                0.993659
                0.859875
            ]
            [
                0.25
                0.983583
                0.159617
            ]
            [
                0.75
                0.016417
                0.840383
            ]
            [
                0.75
                0.483583
                0.340383
            ]
            [
                0.25
                0.516417
                0.659617
            ]
            [
                0.25
                0.051668
                0.465608
            ]
            [
                0.75
                0.948332
                0.534392
            ]
            [
                0.75
                0.551668
                0.034392
            ]
            [
                0.25
                0.448332
                0.965608
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "In"
            "In"
            "In"
            "In"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.46185797
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.67550244
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.62244922
        "source-unit" "angstrom"
    }
}