{
    "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" [
            [
                0.8164278 
                0.1663691 
                0.8726527
            ] 
            [
                0.2293415 
                1.783801 
                2.502887
            ] 
            [
                2.371717 
                0.4239938 
                0.3261347
            ] 
            [
                1.905698 
                2.704881 
                0.8462502
            ] 
            [
                2.020767 
                2.181943 
                2.752956
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.164278e-11 
                1.663691e-11 
                8.726527e-11
            ] 
            [
                2.293415e-11 
                1.783801e-10 
                2.502887e-10
            ] 
            [
                2.371717e-10 
                4.239938e-11 
                3.261347e-11
            ] 
            [
                1.905698e-10 
                2.704881e-10 
                8.462502e-11
            ] 
            [
                2.020767e-10 
                2.181943e-10 
                2.752956e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.5676981 
                -6.3365697 
                1.2720315
            ] 
            [
                -6.7167894 
                -0.2554457 
                2.2959771
            ] 
            [
                11.1650769 
                -0.6213053 
                -5.893623
            ] 
            [
                1.8679345 
                4.6231547 
                -4.2286819
            ] 
            [
                5.2514761 
                2.5901659 
                6.5542963
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.853349545229258e-08 
                -1.015230382940967e-08 
                2.038019130221155e-09
            ] 
            [
                -1.076148294351726e-08 
                -4.092691284238906e-10 
                3.678560831512184e-09
            ] 
            [
                1.788842517861414e-08 
                -9.954408260391302e-10 
                -9.442624982409159e-09
            ] 
            [
                2.992760985085738e-09 
                7.407110374681638e-09 
                -6.775095276980124e-09
            ] 
            [
                8.413792232109962e-09 
                4.149903248973391e-09 
                1.050114029765594e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0068488 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.624032712040536e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3900445 
                -0.1755849 
                0.9909191
            ] 
            [
                0.0191201 
                1.2588639 
                2.8351174
            ] 
            [
                2.2821785 
                0.6291917 
                -0.179116
            ] 
            [
                2.8707703 
                2.7116955 
                0.7782105
            ] 
            [
                1.7818378 
                2.8368218 
                2.8757495
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.900445e-11 
                -1.755849e-11 
                9.909191000000001e-11
            ] 
            [
                1.91201e-12 
                1.2588639e-10 
                2.8351174e-10
            ] 
            [
                2.2821785e-10 
                6.291917e-11 
                -1.79116e-11
            ] 
            [
                2.8707703e-10 
                2.7116955e-10 
                7.782105000000001e-11
            ] 
            [
                1.7818378e-10 
                2.8368218e-10 
                2.8757495e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                -1.37e-05 
                -9.7e-06
            ] 
            [
                -5.8e-06 
                -7.2e-06 
                9.8e-06
            ] 
            [
                -1.19e-05 
                2.71e-05 
                2.88e-05
            ] 
            [
                1.6e-05 
                -3.4e-06 
                -2.3e-06
            ] 
            [
                4.5e-06 
                -2.8e-06 
                -2.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.32587687616e-15 
                -2.194981970496e-14 
                -1.554111322176e-14
            ] 
            [
                -9.292624400640001e-15 
                -1.153567166976e-14 
                1.570133088384e-14
            ] 
            [
                -1.906590178752e-14 
                4.341898642368e-14 
                4.614268667904e-14
            ] 
            [
                2.56348259328e-14 
                -5.44740051072e-15 
                -3.68500622784e-15
            ] 
            [
                7.2097947936e-15 
                -4.48609453824e-15 
                -4.261789811328e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}