{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Imma"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.75
                0.033616
            ]
            [
                0.5
                0.25
                0.966384
            ]
            [
                0
                0.25
                0.533616
            ]
            [
                0
                0.75
                0.466384
            ]
            [
                0.5
                0.049096
                0.334266
            ]
            [
                0.5
                0.950904
                0.665734
            ]
            [
                0
                0.950904
                0.834266
            ]
            [
                0
                0.049096
                0.165734
            ]
            [
                0
                0.549096
                0.834266
            ]
            [
                0
                0.450904
                0.165734
            ]
            [
                0.5
                0.450904
                0.334266
            ]
            [
                0.5
                0.549096
                0.665734
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sm"
            "Sm"
            "Sm"
            "Sm"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.55854404
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.33612446
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.58604375
        "source-unit" "angstrom"
    }
}