{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Imm2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.122913
                0.814547
            ]
            [
                0.5
                0.122913
                0.185453
            ]
            [
                0
                0.99936
                0
            ]
            [
                0.5
                0.917918
                0.364892
            ]
            [
                0.5
                0.917918
                0.635108
            ]
            [
                0.5
                0.772637
                0.146467
            ]
            [
                0.5
                0.772637
                0.853533
            ]
            [
                0
                0.622913
                0.314547
            ]
            [
                0
                0.622913
                0.685453
            ]
            [
                0.5
                0.49936
                0.5
            ]
            [
                0
                0.417918
                0.864892
            ]
            [
                0
                0.417918
                0.135108
            ]
            [
                0
                0.272637
                0.646467
            ]
            [
                0
                0.272637
                0.353533
            ]
            [
                0
                0.929328
                0.763625
            ]
            [
                0
                0.929328
                0.236375
            ]
            [
                0.5
                0.429328
                0.263625
            ]
            [
                0.5
                0.429328
                0.736375
            ]
            [
                0
                0.660667
                0
            ]
            [
                0.5
                0.26618
                0
            ]
            [
                0.5
                0.160667
                0.5
            ]
            [
                0
                0.76618
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Te"
            "Te"
            "Te"
            "Te"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 3.79262515803
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.41324652068
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.217586054
        "source-unit" "angstrom"
    }
}