{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.884534000000001e-11 
                7.691575000000001e-11 
                1.0340391e-10
            ] 
            [
                2.805115e-10 
                7.592519e-11 
                9.087245000000001e-11
            ] 
            [
                1.6566429e-10 
                2.4878069e-10 
                1.2075e-11
            ] 
            [
                1.7785535e-10 
                2.141358e-10 
                2.3102283e-10
            ]
        ] 
        "source-value" [
            [
                0.5884534 
                0.7691575 
                1.0340391
            ] 
            [
                2.805115 
                0.7592519 
                0.9087245
            ] 
            [
                1.6566429 
                2.4878069 
                0.12075
            ] 
            [
                1.7785535 
                2.141358 
                2.3102283
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.538153643032832e-11 
                7.4885735256192e-13 
                -8.801397048702719e-12
            ] 
            [
                -9.38843456256384e-12 
                -9.86396058361728e-12 
                2.91131513765568e-12
            ] 
            [
                -8.881025226756478e-12 
                1.56276307592832e-12 
                4.02274505950464e-12
            ] 
            [
                2.88776314132992e-12 
                7.55234015512704e-12 
                1.8673368515424e-12
            ]
        ] 
        "source-value" [
            [
                0.0096004 
                0.0004674 
                -0.0054934
            ] 
            [
                -0.0058598 
                -0.0061566 
                0.0018171
            ] 
            [
                -0.0055431 
                0.0009754 
                0.0025108
            ] 
            [
                0.0018024 
                0.0047138 
                0.0011655
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.048503593641288e-18 
        "source-value" -19.027263
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.703602059300887e-08 
                1.310458710391219e-09 
                3.354102281639693e-10
            ] 
            [
                2.949166704517976e-08 
                -1.893723979507497e-08 
                -2.221627177071175e-08
            ] 
            [
                -1.233496554234471e-09 
                -4.269252109157038e-09 
                -4.709693506350538e-09
            ] 
            [
                -1.122214989793642e-08 
                2.189603319384078e-08 
                2.659055504889832e-08
            ]
        ] 
        "source-value" [
            [
                -10.6330478 
                0.817924 
                0.2093466
            ] 
            [
                18.4072509 
                -11.8196955 
                -13.8663063
            ] 
            [
                -0.769888 
                -2.6646576 
                -2.9395595
            ] 
            [
                -7.0043151 
                13.6664291 
                16.5965192
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.056943880248383e-18 
        "source-value" -12.838434
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.116978e-11 
                3.233127e-11 
                9.505368e-11
            ] 
            [
                2.536734e-10 
                7.827887000000001e-11 
                1.010712e-10
            ] 
            [
                1.79546e-10 
                2.756928e-10 
                1.598621e-11
            ] 
            [
                1.984873e-10 
                2.294545e-10 
                2.252631e-10
            ]
        ] 
        "source-value" [
            [
                0.5116978 
                0.3233127 
                0.9505368
            ] 
            [
                2.536734 
                0.7827887 
                1.010712
            ] 
            [
                1.79546 
                2.756928 
                0.1598621
            ] 
            [
                1.984873 
                2.294545 
                2.252631
            ]
        ]
    } 
    "instance-id" 1
}