{
    "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" [
            [
                1.483855 
                3.232448 
                1.251337
            ] 
            [
                3.689866 
                2.398626 
                1.235866
            ] 
            [
                3.590905 
                4.264079 
                2.332914
            ] 
            [
                5.55038 
                3.265447 
                1.999914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.483855e-10 
                3.232448e-10 
                1.251337e-10
            ] 
            [
                3.689866e-10 
                2.398626e-10 
                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                6.3028703 
                0.2091997 
                1.501481
            ] 
            [
                -4.4086408 
                -2.1938197 
                -2.1641597
            ] 
            [
                -2.8662291 
                1.2654975 
                0.1147575
            ] 
            [
                0.9719997 
                0.7191225 
                0.5479213
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.009831143859468e-08 
                3.351748684183737e-10 
                2.405637754775405e-09
            ] 
            [
                -7.063421219265008e-09 
                -3.51488663359047e-09 
                -3.467366075017542e-09
            ] 
            [
                -4.592205253876626e-09 
                2.027550508180848e-09 
                1.83861783561456e-10
            ] 
            [
                1.557315194764614e-09 
                1.152161256991248e-09 
                8.77866696898343e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.474469 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.319065583029435e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6052426 
                3.6885014 
                0.8437554
            ] 
            [
                3.5510127 
                1.9363121 
                1.8254764
            ] 
            [
                3.3671694 
                3.8578212 
                2.9220291
            ] 
            [
                4.7915812 
                3.6779654 
                1.2287701
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6052426e-10 
                3.6885014e-10 
                8.437554000000001e-11
            ] 
            [
                3.5510127e-10 
                1.9363121e-10 
                1.8254764e-10
            ] 
            [
                3.3671694e-10 
                3.8578212e-10 
                2.9220291e-10
            ] 
            [
                4.7915812e-10 
                3.6779654e-10 
                1.2287701e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.3e-06 
                -3.5e-06 
                -8.5e-06
            ] 
            [
                3.3e-06 
                5e-06 
                -5.9e-06
            ] 
            [
                -1.1e-06 
                5.3e-06 
                1.67e-05
            ] 
            [
                3.1e-06 
                -6.7e-06 
                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.491536090240001e-15 
                -5.6076181728e-15 
                -1.36185012768e-14
            ] 
            [
                5.28718284864e-15 
                8.010883104e-15 
                -9.45284206272e-15
            ] 
            [
                -1.76239428288e-15 
                8.491536090240001e-15 
                2.675634956736e-14
            ] 
            [
                4.96674752448e-15 
                -1.073458335936e-14 
                -3.52478856576e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.027265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.048503914076612e-18
    }
}