{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2609343 
                1.090408 
                2.782185
            ] 
            [
                0.9561081 
                2.831858 
                1.606096
            ] 
            [
                1.573969 
                0.2926919 
                1.087299
            ] 
            [
                2.9831 
                1.515461 
                0.0011433
            ] 
            [
                2.828068 
                2.074027 
                2.745594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.609343e-11 
                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
            [
                1.573969e-10 
                2.926919e-11 
                1.087299e-10
            ] 
            [
                2.9831e-10 
                1.515461e-10 
                1.1433e-13
            ] 
            [
                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -17.0172872 
                -16.6452114 
                23.5106008
            ] 
            [
                -1.8262372 
                27.1849565 
                -19.7719268
            ] 
            [
                -22.0275261 
                -34.0778962 
                11.1608245
            ] 
            [
                28.5731195 
                26.1532443 
                -19.9422575
            ] 
            [
                12.297931 
                -2.6150931 
                5.0427591
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.726469970127909e-08 
                -2.666856855335364e-08 
                3.766813494272178e-08
            ] 
            [
                -2.925954545875254e-09 
                4.355510174176499e-08 
                -3.167811886712895e-08
            ] 
            [
                -3.529198733148181e-08 
                -5.459880857768916e-08 
                1.788161208275185e-08
            ] 
            [
                4.577918404622459e-08 
                4.190211657553086e-08 
                -3.195101873247345e-08
            ] 
            [
                1.970345753241157e-08 
                -4.189841026035397e-09 
                8.079390734346448e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7808661 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.057615271795275e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1890729 
                1.1900479 
                2.6948616
            ] 
            [
                1.037179 
                3.3131084 
                1.4235164
            ] 
            [
                1.8291954 
                -0.2985644 
                1.3030929
            ] 
            [
                2.6773024 
                1.8244963 
                0.0317484
            ] 
            [
                2.8694297 
                1.7753576 
                2.769098
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.890729e-11 
                1.1900479e-10 
                2.6948616e-10
            ] 
            [
                1.037179e-10 
                3.3131084e-10 
                1.4235164e-10
            ] 
            [
                1.8291954e-10 
                -2.985644e-11 
                1.3030929e-10
            ] 
            [
                2.6773024e-10 
                1.8244963e-10 
                3.17484e-12
            ] 
            [
                2.8694297e-10 
                1.7753576e-10 
                2.769098e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -4e-07 
                -3e-07
            ] 
            [
                -1.2e-06 
                1.3e-06 
                -1.1e-06
            ] 
            [
                -3e-07 
                -7e-07 
                -7e-07
            ] 
            [
                -5e-07 
                -2e-07 
                -1.1e-06
            ] 
            [
                3.1e-06 
                -0.0 
                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                -6.408706483200001e-16 
                -4.8065298624e-16
            ] 
            [
                -1.92261194496e-15 
                2.08282960704e-15 
                -1.76239428288e-15
            ] 
            [
                -4.8065298624e-16 
                -1.12152363456e-15 
                -1.12152363456e-15
            ] 
            [
                -8.010883104e-16 
                -3.2043532416e-16 
                -1.76239428288e-15
            ] 
            [
                4.96674752448e-15 
                0.0 
                4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.806069 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.692629083935164e-18
    }
}