{
    "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" [
            [
                0.0299584 
                0.6173503 
                0.5342358
            ] 
            [
                0.7975385 
                2.616511 
                1.362514
            ] 
            [
                1.80202 
                0.5667157 
                2.620782
            ] 
            [
                2.455492 
                1.646275 
                1.01187
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.99584e-12 
                6.173503e-11 
                5.342358000000001e-11
            ] 
            [
                7.975385000000001e-11 
                2.616511e-10 
                1.362514e-10
            ] 
            [
                1.80202e-10 
                5.667157e-11 
                2.620782e-10
            ] 
            [
                2.455492e-10 
                1.646275e-10 
                1.01187e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.9325007 
                -3.0595751 
                -1.6416837
            ] 
            [
                -10.7085985 
                9.7767735 
                0.9536782
            ] 
            [
                -0.7969907 
                -6.6323215 
                7.7770241
            ] 
            [
                16.4380899 
                -0.084877 
                -7.0890186
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.902737368728642e-09 
                -4.901979735188213e-09 
                -2.630267264558665e-09
            ] 
            [
                -1.715706629958745e-08 
                1.56641180576104e-08 
                1.527960928395179e-09
            ] 
            [
                -1.276919877055304e-09 
                -1.062615053647583e-08 
                1.246016629507488e-08
            ] 
            [
                2.63367235453714e-08 
                -1.35987946164018e-10 
                -1.135785995891139e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.5015597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.00794049989605e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.1491289 
                1.0891732 
                0.2555432
            ] 
            [
                0.7012369 
                2.4184128 
                0.5336246
            ] 
            [
                2.9463645 
                0.0268504 
                2.9992476
            ] 
            [
                2.5865363 
                1.9124156 
                1.7409864
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.1491289e-10 
                1.0891732e-10 
                2.555432e-11
            ] 
            [
                7.012369000000001e-11 
                2.4184128e-10 
                5.336246e-11
            ] 
            [
                2.9463645e-10 
                2.68504e-12 
                2.9992476e-10
            ] 
            [
                2.5865363e-10 
                1.9124156e-10 
                1.7409864e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.62e-05 
                2.84e-05 
                2.46e-05
            ] 
            [
                4.3e-06 
                -5.99e-05 
                3.47e-05
            ] 
            [
                -4.35e-05 
                3.99e-05 
                -4.41e-05
            ] 
            [
                -3.71e-05 
                -8.3e-06 
                -1.52e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.220858595108e-13 
                4.550181640559999e-14 
                3.94135451964e-14
            ] 
            [
                6.8893595262e-15 
                -9.597038037659999e-14 
                5.55955291998e-14
            ] 
            [
                -6.969468357899999e-14 
                6.392684769659999e-14 
                -7.06559895594e-14
            ] 
            [
                -5.94407531214e-14 
                -1.32980660622e-14 
                -2.43530848368e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.9966042 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281197240058626e-18
    }
}