{
    "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" {
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                2.712734 
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            ] 
            [
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            [
                2.539316 
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            [
                2.964133 
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            ] 
            [
                2.353048 
                2.858216 
                0.4219119
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
                1.690783e-10 
                1.932827e-10
            ] 
            [
                2.539316e-10 
                8.650755e-11 
                1.245634e-10
            ] 
            [
                2.964133e-10 
                3.086468e-11 
                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.2708421 
                0.0736158 
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            ] 
            [
                -0.0282389 
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            [
                -1.7993863 
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            [
                -0.2515804 
                1.002768 
                2.5189306
            ] 
            [
                -1.1916366 
                1.0329011 
                1.5584157
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.240466742948375e-09 
                1.179455136814886e-10 
                -1.290809616313728e-11
            ] 
            [
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                -3.523080004611579e-09
            ] 
            [
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                -2.996640815990667e-09
            ] 
            [
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                4.035771716737717e-09
            ] 
            [
                -1.909212301009601e-09 
                1.654889994018603e-09 
                2.496857200027667e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.535419 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.687960201213212e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.9007607 
                2.8953947 
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            [
                0.4504413 
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            [
                2.4906096 
                0.6275954 
                0.7124311
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            [
                2.3937664 
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                3.0708747
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            [
                1.9976098 
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                0.7321737
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9007607e-10 
                2.8953947e-10 
                3.0906171e-10
            ] 
            [
                4.504413e-11 
                1.3894739e-10 
                1.8234134e-10
            ] 
            [
                2.4906096e-10 
                6.275954e-11 
                7.124311e-11
            ] 
            [
                2.3937664e-10 
                5.86746e-11 
                3.0708747e-10
            ] 
            [
                1.9976098e-10 
                2.9362453e-10 
                7.321737e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                9e-07 
                7e-07
            ] 
            [
                6e-07 
                -6e-07 
                1.4e-06
            ] 
            [
                1.9e-06 
                -2e-06 
                -1.1e-06
            ] 
            [
                -2.5e-06 
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            ] 
            [
                -7e-07 
                3e-07 
                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                1.44195895872e-15 
                1.12152363456e-15
            ] 
            [
                9.6130597248e-16 
                -9.6130597248e-16 
                2.24304726912e-15
            ] 
            [
                3.04413557952e-15 
                -3.2043532416e-15 
                -1.76239428288e-15
            ] 
            [
                -4.005441552e-15 
                2.4032649312e-15 
                -3.04413557952e-15
            ] 
            [
                -1.12152363456e-15 
                4.8065298624e-16 
                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}