{
    "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" [
            [
                0.3317139 
                0.3476735 
                1.490972
            ] 
            [
                0.0311253 
                2.745436 
                2.891827
            ] 
            [
                2.221584 
                0.0539175 
                2.556746
            ] 
            [
                2.448035 
                2.913747 
                1.033346
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.317139e-11 
                3.476735e-11 
                1.490972e-10
            ] 
            [
                3.11253e-12 
                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3918238 
                7.480019 
                3.3990792
            ] 
            [
                0.5846711 
                -6.8512155 
                -4.1858237
            ] 
            [
                1.8071527 
                -0.6288035 
                0.7867444
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.832124173433015e-09 
                1.19843115649398e-08 
                5.445925226487568e-09
            ] 
            [
                9.36746367277419e-10 
                -1.097685729816258e-08 
                -6.706428870930553e-09
            ] 
            [
                2.895377806155597e-09 
                -1.007454266777213e-09 
                1.260503484225323e-09
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.707084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.939403316141748e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4709006 
                0.7368102 
                1.8438384
            ] 
            [
                -0.3041528 
                2.7363052 
                2.6618415
            ] 
            [
                2.4176754 
                -0.3260884 
                2.4338651
            ] 
            [
                2.448035 
                2.913747 
                1.033346
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.709006e-11 
                7.368102e-11 
                1.8438384e-10
            ] 
            [
                -3.041528e-11 
                2.7363052e-10 
                2.6618415e-10
            ] 
            [
                2.4176754e-10 
                -3.260884e-11 
                2.4338651e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                1e-07 
                -2e-07
            ] 
            [
                -2e-07 
                3e-07 
                1e-07
            ] 
            [
                6e-07 
                -4e-07 
                1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
                9.6130597248e-16 
                -6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676446452302e-19
    }
}