{
    "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" [
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            [
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            [
                4.376067 
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            [
                4.596034 
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            [
                4.509814 
                4.398854 
                3.387028
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.539099e-10 
                2.604661e-10 
                3.099024e-10
            ] 
            [
                2.611969e-10 
                4.601789e-10 
                1.586924e-10
            ] 
            [
                4.376067e-10 
                2.909228e-10 
                1.297188e-10
            ] 
            [
                4.596034e-10 
                1.971363e-10 
                3.954157e-10
            ] 
            [
                4.509814000000001e-10 
                4.398854e-10 
                3.387028e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.0028639 
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            ] 
            [
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                4.2354268 
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            [
                3.1412171 
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            ] 
            [
                3.4557273 
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                4.8523426
            ] 
            [
                5.1519322 
                5.0915473 
                3.3239536
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.282200154566211e-08 
                -6.960401800545857e-09 
                1.170818292951268e-09
            ] 
            [
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                6.785901853977391e-09 
                -3.881468842067338e-09
            ] 
            [
                5.032784639941241e-09 
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            ] 
            [
                5.536685533535907e-09 
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                7.774309933882807e-09
            ] 
            [
                8.254305390792213e-09 
                8.157558114965787e-09 
                5.325560790420182e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4139349 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.348060989677712e-18
    } 
    "relaxed-configuration-positions" {
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                2.2258166 
                2.108465 
                3.0584919
            ] 
            [
                3.1462629 
                4.1201342 
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            [
                4.2108425 
                3.3351946 
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            [
                4.0846978 
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                4.826881
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            [
                4.9653632 
                4.5028742 
                3.5770471
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2258166e-10 
                2.108465e-10 
                3.0584919e-10
            ] 
            [
                3.1462629e-10 
                4.1201342e-10 
                1.9308486e-10
            ] 
            [
                4.2108425e-10 
                3.3351946e-10 
                -6.89476e-12
            ] 
            [
                4.0846978e-10 
                2.4192269e-10 
                4.826881e-10
            ] 
            [
                4.9653632e-10 
                4.5028742e-10 
                3.5770471e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.6e-06 
                3.7e-06 
                -1.06e-05
            ] 
            [
                -3.63e-05 
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                -4.9e-05
            ] 
            [
                -7.7e-06 
                1.93e-05 
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            ] 
            [
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                7.9e-06 
                5.45e-05
            ] 
            [
                3.27e-05 
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                3.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.972189150399999e-15 
                5.9280535458e-15 
                -1.69830723204e-14
            ] 
            [
                -5.81590118142e-14 
                -2.579504380739999e-14 
                -7.850665506599998e-14
            ] 
            [
                -1.23367600818e-14 
                3.09220090362e-14 
                -4.63029047226e-14
            ] 
            [
                8.972189150399999e-15 
                1.26571954086e-14 
                8.7318626553e-14
            ] 
            [
                5.23911759318e-14 
                -2.37122141832e-14 
                5.447400555599999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}