{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Ccmm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.832992
                0.75
            ]
            [
                0.5
                0.167008
                0.25
            ]
            [
                0
                0.332992
                0.75
            ]
            [
                0
                0.667008
                0.25
            ]
            [
                0
                0.911385
                0.25
            ]
            [
                0
                0.088615
                0.75
            ]
            [
                0.5
                0.411385
                0.25
            ]
            [
                0.5
                0.588615
                0.75
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.813005
                0.496635
            ]
            [
                0
                0.186995
                0.503365
            ]
            [
                0.5
                0.100756
                0.75
            ]
            [
                0.5
                0.899244
                0.25
            ]
            [
                0
                0.813005
                0.003365
            ]
            [
                0
                0.186995
                0.996635
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0.313005
                0.496635
            ]
            [
                0.5
                0.686995
                0.503365
            ]
            [
                0
                0.600756
                0.75
            ]
            [
                0
                0.399244
                0.25
            ]
            [
                0.5
                0.313005
                0.003365
            ]
            [
                0.5
                0.686995
                0.996635
            ]
        ]
    }
    "species" {
        "source-value" [
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "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" 4.08495022
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 14.95861244
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.60793345
        "source-unit" "angstrom"
    }
}