{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0299584 
                0.6173503 
                0.5342358
            ] 
            [
                0.7975385 
                2.616511 
                1.362514
            ] 
            [
                1.80202 
                0.5667157 
                2.620782
            ] 
            [
                2.455492 
                1.646275 
                1.01187
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.99584e-12 
                6.173503e-11 
                5.342358000000001e-11
            ] 
            [
                7.975385000000001e-11 
                2.616511e-10 
                1.362514e-10
            ] 
            [
                1.80202e-10 
                5.667157e-11 
                2.620782e-10
            ] 
            [
                2.455492e-10 
                1.646275e-10 
                1.01187e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0134253 
                -2.0681264 
                -0.1317003
            ] 
            [
                -10.3978886 
                9.317937 
                1.7406927
            ] 
            [
                -2.0256389 
                -5.4685219 
                5.8984035
            ] 
            [
                13.4369529 
                -1.7812887 
                -7.5073958
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.623686322587226e-09 
                -3.313503766939269e-09 
                -2.110071416123462e-10
            ] 
            [
                -1.665925402060284e-08 
                1.492898081548729e-08 
                2.788897147937228e-09
            ] 
            [
                -3.245431287763029e-09 
                -8.761537938512796e-09 
                9.450284187744892e-09
            ] 
            [
                2.152837179117076e-08 
                -2.853939110035225e-09 
                -1.202817403385211e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.0977859 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.963200145223887e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.268506 
                0.6879383 
                1.2946794
            ] 
            [
                0.6978206 
                2.7668292 
                0.6547944
            ] 
            [
                1.8446839 
                -0.0434032 
                2.1099065
            ] 
            [
                2.8110104 
                2.0354877 
                1.4700216
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.68506e-11 
                6.879383e-11 
                1.2946794e-10
            ] 
            [
                6.978206e-11 
                2.7668292e-10 
                6.547944e-11
            ] 
            [
                1.8446839e-10 
                -4.34032e-12 
                2.1099065e-10
            ] 
            [
                2.8110104e-10 
                2.0354877e-10 
                1.4700216e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                -0.0
            ] 
            [
                -1e-07 
                1e-07 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                1e-07
            ] 
            [
                -0.0 
                -0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}