{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I4_1/amd"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.75
                0.702741
            ]
            [
                0
                0.75
                0.547259
            ]
            [
                0.5
                0.75
                0.952741
            ]
            [
                0.5
                0.75
                0.797259
            ]
            [
                0.5
                0.25
                0.202741
            ]
            [
                0.5
                0.25
                0.047259
            ]
            [
                0
                0.25
                0.452741
            ]
            [
                0
                0.25
                0.297259
            ]
            [
                0
                0.25
                0.624997
            ]
            [
                0
                0.75
                0.874997
            ]
            [
                0.5
                0.25
                0.875003
            ]
            [
                0.5
                0.75
                0.625003
            ]
            [
                0.5
                0.75
                0.124997
            ]
            [
                0.5
                0.25
                0.374997
            ]
            [
                0
                0.75
                0.375003
            ]
            [
                0
                0.25
                0.125003
            ]
            [
                0.5
                0.25
                0.577106
            ]
            [
                0
                0.25
                0.76417
            ]
            [
                0.5
                0.25
                0.672894
            ]
            [
                0
                0.25
                0.922894
            ]
            [
                0
                0.25
                0.98583
            ]
            [
                0
                0.25
                0.827106
            ]
            [
                0.5
                0.25
                0.51417
            ]
            [
                0.5
                0.25
                0.73583
            ]
            [
                0
                0.75
                0.077106
            ]
            [
                0.5
                0.75
                0.26417
            ]
            [
                0
                0.75
                0.172894
            ]
            [
                0.5
                0.75
                0.422894
            ]
            [
                0.5
                0.75
                0.48583
            ]
            [
                0.5
                0.75
                0.327106
            ]
            [
                0
                0.75
                0.01417
            ]
            [
                0
                0.75
                0.23583
            ]
        ]
    }
    "species" {
        "source-value" [
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.26067954678
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 36.8218046573
        "source-unit" "angstrom"
    }
}