{
    "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" [
            [
                2.271696 
                2.59158 
                0.2830491
            ] 
            [
                1.885666 
                2.994299 
                3.04756
            ] 
            [
                2.618377 
                0.6246748 
                1.626494
            ] 
            [
                2.195128 
                4.700519 
                1.092758
            ] 
            [
                3.86025 
                2.803257 
                1.694059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.271696e-10 
                2.59158e-10 
                2.830491e-11
            ] 
            [
                1.885666e-10 
                2.994299e-10 
                3.04756e-10
            ] 
            [
                2.618377e-10 
                6.246748e-11 
                1.626494e-10
            ] 
            [
                2.195128e-10 
                4.700519e-10 
                1.092758e-10
            ] 
            [
                3.86025e-10 
                2.803257e-10 
                1.694059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.1837819 
                -8.2859671 
                -16.7426619
            ] 
            [
                -2.7062318 
                0.5920604 
                3.5867394
            ] 
            [
                -3.07831 
                -6.9104439 
                0.5889444
            ] 
            [
                -1.4240938 
                8.7134949 
                2.5163716
            ] 
            [
                19.3924175 
                5.8908558 
                10.0506066
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.952057067393212e-08 
                -1.327558287771274e-08 
                -2.682470168714205e-08
            ] 
            [
                -4.335861356147761e-09 
                9.485853387966936e-10 
                5.746590058927178e-09
            ] 
            [
                -4.93199635420854e-09 
                -1.107175174714783e-08 
                9.435929564051496e-10
            ] 
            [
                -2.281649810984269e-09 
                1.396055792925817e-08 
                4.031671779981194e-09
            ] 
            [
                3.107007819527269e-08 
                9.438191517023377e-09 
                1.610284705204618e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5318915 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.527177383912321e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3608263 
                2.4682603 
                -0.3072807
            ] 
            [
                1.9612386 
                2.9396438 
                3.3258188
            ] 
            [
                2.3111042 
                0.8848749 
                1.7617966
            ] 
            [
                2.0109499 
                4.5230275 
                1.2567437
            ] 
            [
                4.186998 
                2.8985234 
                1.7068417
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3608263e-10 
                2.4682603e-10 
                -3.072807e-11
            ] 
            [
                1.9612386e-10 
                2.9396438e-10 
                3.3258188e-10
            ] 
            [
                2.3111042e-10 
                8.848749000000001e-11 
                1.7617966e-10
            ] 
            [
                2.0109499e-10 
                4.523027500000001e-10 
                1.2567437e-10
            ] 
            [
                4.186998e-10 
                2.8985234e-10 
                1.7068417e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -5.9e-06 
                5.2e-06
            ] 
            [
                3e-05 
                7e-07 
                -2.3e-05
            ] 
            [
                1.77e-05 
                2.56e-05 
                -6.9e-06
            ] 
            [
                2.36e-05 
                -1.95e-05 
                7.6e-06
            ] 
            [
                -7.18e-05 
                -8e-07 
                1.7e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-16 
                -9.452842140600001e-15 
                8.331318496799998e-15
            ] 
            [
                4.806529901999999e-14 
                1.1215236438e-15 
                -3.6850062582e-14
            ] 
            [
                2.83585264218e-14 
                4.10157218304e-14 
                -1.10550187746e-14
            ] 
            [
                3.78113685624e-14 
                -3.1242444363e-14 
                1.21765424184e-14
            ] 
            [
                -1.150362823212e-13 
                -1.2817413072e-15 
                2.723700277799999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.98496 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072940742464e-18
    }
}