{
    "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" [
            [
                0.0299584 
                0.6173503 
                0.5342358
            ] 
            [
                0.7975385 
                2.616511 
                1.362514
            ] 
            [
                1.80202 
                0.5667157 
                2.620782
            ] 
            [
                2.455492 
                1.646275 
                1.01187
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.99584e-12 
                6.173503e-11 
                5.342358000000001e-11
            ] 
            [
                7.975385000000001e-11 
                2.616511e-10 
                1.362514e-10
            ] 
            [
                1.80202e-10 
                5.667157e-11 
                2.620782e-10
            ] 
            [
                2.455492e-10 
                1.646275e-10 
                1.01187e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.4865167 
                3.3058879 
                3.607815
            ] 
            [
                -40.9519941 
                19.3858093 
                9.5371079
            ] 
            [
                -9.3797629 
                -7.5091379 
                11.4899709
            ] 
            [
                44.8452403 
                -15.1825593 
                -24.6348937
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.790368786368768e-09 
                5.296616304365609e-09 
                5.780356845171552e-09
            ] 
            [
                -6.561232752215954e-08 
                3.105949043574721e-08 
                1.528013130742699e-08
            ] 
            [
                -1.502803682702721e-08 
                -1.203096518574321e-08 
                1.840896274965233e-08
            ] 
            [
                7.184999556281798e-08 
                -2.432514155436961e-08 
                -3.946945074203321e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0772895 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.454342101713332e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4187499 
                0.6245653 
                0.6220794
            ] 
            [
                0.7257926 
                2.5842821 
                1.6189036
            ] 
            [
                1.4892049 
                0.726362 
                2.5642914
            ] 
            [
                2.4512615 
                1.5116426 
                0.7241273
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.187499e-11 
                6.245653e-11 
                6.220794e-11
            ] 
            [
                7.257926000000001e-11 
                2.5842821e-10 
                1.6189036e-10
            ] 
            [
                1.4892049e-10 
                7.26362e-11 
                2.5642914e-10
            ] 
            [
                2.4512615e-10 
                1.5116426e-10 
                7.241273000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.2e-06 
                -7.2e-06 
                -5.1e-06
            ] 
            [
                -1.04e-05 
                1.79e-05 
                3.1e-06
            ] 
            [
                -3.9e-06 
                -1.41e-05 
                2.18e-05
            ] 
            [
                2.05e-05 
                3.4e-06 
                -1.98e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.93349504896e-15 
                -1.153567166976e-14 
                -8.17110076608e-15
            ] 
            [
                -1.666263685632e-14 
                2.867896151232001e-14 
                4.96674752448e-15
            ] 
            [
                -6.24848882112e-15 
                -2.259069035328e-14 
                3.492745033344e-14
            ] 
            [
                3.28446207264e-14 
                5.44740051072e-15 
                -3.172309709184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.027265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.048503914076612e-18
    }
}