{
    "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" [
            [
                0.438828 
                2.90963 
                1.106787
            ] 
            [
                1.47463 
                4.835343 
                1.863436
            ] 
            [
                2.314132 
                3.251036 
                2.795551
            ] 
            [
                3.696872 
                4.248886 
                0.9164855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.38828e-11 
                2.90963e-10 
                1.106787e-10
            ] 
            [
                1.47463e-10 
                4.835343e-10 
                1.863436e-10
            ] 
            [
                2.314132e-10 
                3.251036e-10 
                2.795551e-10
            ] 
            [
                3.696872e-10 
                4.248886e-10 
                9.164855e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.9366445 
                -7.0139919 
                -4.5083138
            ] 
            [
                -40.5000549 
                88.0952101 
                -44.9157523
            ] 
            [
                43.6455267 
                -82.1300019 
                52.0491576
            ] 
            [
                2.7911728 
                1.0487837 
                -2.6250915
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.511553102264611e-09 
                -1.123765393324526e-08 
                -7.223115029099748e-09
            ] 
            [
                -6.48882416364972e-08 
                1.411440871895408e-07 
                -7.196296883359175e-08
            ] 
            [
                6.992784305736311e-08 
                -1.315867699945556e-07 
                8.33919441261035e-08
            ] 
            [
                4.471951841616355e-09 
                1.680336738260065e-09 
                -4.205860263412011e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.3613694 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.589860778922599e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0093728 
                2.8664217 
                1.6259714
            ] 
            [
                1.4309441 
                5.0128493 
                1.2588065
            ] 
            [
                2.4871996 
                2.754296 
                2.4073988
            ] 
            [
                3.9969455 
                4.611328 
                1.3900828
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.3728e-13 
                2.8664217e-10 
                1.6259714e-10
            ] 
            [
                1.4309441e-10 
                5.0128493e-10 
                1.2588065e-10
            ] 
            [
                2.4871996e-10 
                2.754296e-10 
                2.4073988e-10
            ] 
            [
                3.9969455e-10 
                4.611328000000001e-10 
                1.3900828e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.79e-05 
                1.2e-05 
                -1.7e-06
            ] 
            [
                -1.02e-05 
                -2.16e-05 
                1.18e-05
            ] 
            [
                -7.7e-06 
                3.06e-05 
                -1.56e-05
            ] 
            [
                -1e-05 
                -2.1e-05 
                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.470072808859999e-14 
                1.9226119608e-14 
                -2.7237002778e-15
            ] 
            [
                -1.63422016668e-14 
                -3.46070152944e-14 
                1.89056842812e-14
            ] 
            [
                -1.23367600818e-14 
                4.90266050004e-14 
                -2.49939554904e-14
            ] 
            [
                -1.602176634e-14 
                -3.364570931399999e-14 
                8.811971486999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.675149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.030782756026846e-18
    }
}