{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.625593 
                1.737911 
                2.673118
            ] 
            [
                2.189329 
                3.876394 
                1.460395
            ] 
            [
                4.667812 
                2.943565 
                1.718335
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.625593e-10 
                1.737911e-10 
                2.673118e-10
            ] 
            [
                2.189329e-10 
                3.876394e-10 
                1.460395e-10
            ] 
            [
                4.667812e-10 
                2.943565e-10 
                1.718335e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4993203 
                -1.5983298 
                1.0041822
            ] 
            [
                -0.9199522 
                1.4203406 
                -0.730814
            ] 
            [
                1.4192725 
                0.1779892 
                -0.2733683
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.999993109508422e-10 
                -2.56080663788794e-09 
                1.60887724386351e-09
            ] 
            [
                -1.473925907093526e-09 
                2.275636502893045e-09 
                -1.170893104953331e-09
            ] 
            [
                2.273925218044368e-09 
                2.851701349948954e-10 
                -4.379842991278407e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5070081 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.202755286997623e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6054062 
                1.6466432 
                2.7294726
            ] 
            [
                2.2027574 
                3.9360148 
                1.4235527
            ] 
            [
                4.6745704 
                2.975212 
                1.6988227
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6054062e-10 
                1.6466432e-10 
                2.7294726e-10
            ] 
            [
                2.2027574e-10 
                3.9360148e-10 
                1.4235527e-10
            ] 
            [
                4.6745704e-10 
                2.975212e-10 
                1.6988227e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                1e-07 
                -1e-07
            ] 
            [
                1e-07 
                -1e-07 
                0.0
            ] 
            [
                -1e-07 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546038221287e-18
    }
}