{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.099042 
                0.1368378 
                0.4078968
            ] 
            [
                1.791278 
                0.4590135 
                2.273028
            ] 
            [
                2.844776 
                1.836616 
                2.599141
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.099042e-10 
                1.368378e-11 
                4.078968e-11
            ] 
            [
                1.791278e-10 
                4.590135e-11 
                2.273028e-10
            ] 
            [
                2.844776e-10 
                1.836616e-10 
                2.599141e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4535806 
                -1.14993 
                -7.8034342
            ] 
            [
                -9.2253069 
                -8.9041452 
                5.691462
            ] 
            [
                7.7717262 
                10.0540753 
                2.1119722
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.328892853768436e-09 
                -1.842390961556544e-09 
                -1.250247983719115e-08
            ] 
            [
                -1.478057103488492e-08 
                -1.426601326764854e-08 
                9.11872735457161e-09
            ] 
            [
                1.245167802089883e-08 
                1.610840438942275e-08 
                3.383752482619542e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.2264845347546602 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.567221468156682e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3415885 
                0.4388648 
                0.4420232
            ] 
            [
                1.409013 
                0.1263209 
                2.6069731
            ] 
            [
                2.9844944 
                1.8672815 
                2.2310695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3415885e-10 
                4.388648e-11 
                4.420232e-11
            ] 
            [
                1.409013e-10 
                1.263209e-11 
                2.6069731e-10
            ] 
            [
                2.9844944e-10 
                1.8672815e-10 
                2.2310695e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                2e-07
            ] 
            [
                1e-07 
                1e-07 
                -1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}