{
    "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" [
            [
                2.000595 
                3.042383 
                1.797674
            ] 
            [
                1.826337 
                5.433854 
                1.209578
            ] 
            [
                3.662908 
                4.706413 
                0.0276768
            ] 
            [
                4.382961 
                3.15094 
                1.702274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.000595e-10 
                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8852265 
                -0.9546365 
                1.3891016
            ] 
            [
                -1.2179937 
                0.3814396 
                0.334393
            ] 
            [
                2.0030862 
                1.0544637 
                -1.7084204
            ] 
            [
                1.100134 
                -0.4812668 
                -0.0150742
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.0204658480976e-09 
                -1.529496294263541e-09 
                2.225586125772014e-09
            ] 
            [
                -1.951441046499206e-09 
                6.111336144023063e-10 
                5.357566511731619e-10
            ] 
            [
                3.20929790552785e-09 
                1.689437101541186e-09 
                -2.737191245928934e-09
            ] 
            [
                1.762608989068956e-09 
                -7.710744216799511e-10 
                -2.41515310162428e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8721259 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261253617688622e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9249997 
                3.1016081 
                2.2807209
            ] 
            [
                1.6170231 
                5.2550315 
                0.9478485
            ] 
            [
                4.0114009 
                5.065187 
                0.0878807
            ] 
            [
                4.3193773 
                2.9117634 
                1.4207527
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9249997e-10 
                3.1016081e-10 
                2.2807209e-10
            ] 
            [
                1.6170231e-10 
                5.255031500000001e-10 
                9.478485e-11
            ] 
            [
                4.0114009e-10 
                5.065187e-10 
                8.78807e-12
            ] 
            [
                4.3193773e-10 
                2.9117634e-10 
                1.4207527e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1e-07 
                0.0
            ] 
            [
                1e-07 
                -1e-07 
                1e-07
            ] 
            [
                1e-07 
                0.0 
                -1e-07
            ] 
            [
                -1e-07 
                2e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                -1.602176634e-16 
                0.0
            ] 
            [
                1.602176634e-16 
                -1.602176634e-16 
                1.602176634e-16
            ] 
            [
                1.602176634e-16 
                0.0 
                -1.602176634e-16
            ] 
            [
                -1.602176634e-16 
                3.204353268e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}