{
    "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" [
            [
                0.2132037 
                1.851547 
                1.582819
            ] 
            [
                2.100002 
                0.4093001 
                0.5892584
            ] 
            [
                1.787604 
                0.7610192 
                2.838466
            ] 
            [
                2.473967 
                2.596587 
                1.665253
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.132037e-11 
                1.851547e-10 
                1.582819e-10
            ] 
            [
                2.100002e-10 
                4.093001e-11 
                5.892584e-11
            ] 
            [
                1.787604e-10 
                7.610192e-11 
                2.838466e-10
            ] 
            [
                2.473967e-10 
                2.596587e-10 
                1.665253e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.2369264 
                -0.158098 
                1.2920369
            ] 
            [
                -0.4200511 
                0.5755445 
                4.3427756
            ] 
            [
                -0.3126621 
                1.5460382 
                -6.357214
            ] 
            [
                -2.5042131 
                -1.9634847 
                0.7224015
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.186127801330309e-09 
                -2.533009193952384e-10 
                2.070071314390907e-09
            ] 
            [
                -6.729960519613229e-10 
                9.221239421300257e-10 
                6.957893535700694e-09
            ] 
            [
                -5.009399068302316e-10 
                2.477026258903715e-09 
                -1.018537964422245e-08
            ] 
            [
                -4.012191682321092e-09 
                -3.145849281638502e-09 
                1.157414794130851e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.591853 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.356959522750344e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1421177 
                2.3996477 
                2.0889591
            ] 
            [
                2.4443917 
                -1.5439672 
                1.026583
            ] 
            [
                1.4516139 
                0.2324797 
                1.8641218
            ] 
            [
                1.5366533 
                4.530293 
                1.6961325
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1421177e-10 
                2.3996477e-10 
                2.0889591e-10
            ] 
            [
                2.4443917e-10 
                -1.5439672e-10 
                1.026583e-10
            ] 
            [
                1.4516139e-10 
                2.324797e-11 
                1.8641218e-10
            ] 
            [
                1.5366533e-10 
                4.530293000000001e-10 
                1.6961325e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0595778 
                0.3514805 
                -0.0597618
            ] 
            [
                -0.0392213 
                -0.0120122 
                0.0349358
            ] 
            [
                0.0590565 
                -0.0830539 
                -0.0504999
            ] 
            [
                -0.079413 
                -0.2564144 
                0.075326
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.545415827869824e-11 
                5.631338397670944e-10 
                -9.574895877692545e-11
            ] 
            [
                -6.283944989738304e-11 
                -1.924566600437376e-11 
                5.597332198894465e-11
            ] 
            [
                9.461894360627519e-11 
                -1.330670168462611e-10 
                -8.090975913273792e-11
            ] 
            [
                -1.272336519875904e-10 
                -4.108211569164595e-10 
                1.206855561383808e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3948868 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.345009136522253e-18
    }
}