{
    "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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            ] 
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                2.312512 
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            [
                2.76942 
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            ] 
            [
                2.535548 
                1.814472 
                2.698768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.308739e-11 
                2.525778e-11 
                2.81745e-10
            ] 
            [
                4.737551e-11 
                1.568741e-10 
                8.32487e-11
            ] 
            [
                2.312512e-10 
                2.941662e-10 
                5.592430000000001e-11
            ] 
            [
                2.76942e-10 
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                1.016982e-10
            ] 
            [
                2.535548e-10 
                1.814472e-10 
                2.698768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7744361 
                0.8463742 
                0.1459517
            ] 
            [
                -3.0503455 
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            ] 
            [
                -3.1824829 
                15.0707517 
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            ] 
            [
                5.6613421 
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                -3.4738952
            ] 
            [
                -0.2029498 
                -1.3334775 
                12.07967
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.240783413723531e-09 
                1.356040955688303e-09 
                2.338404015060153e-10
            ] 
            [
                -4.887192245462487e-09 
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                -1.939274902251644e-09
            ] 
            [
                -5.098899698475784e-09 
                2.414600603162186e-08 
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            ] 
            [
                9.070469954970776e-09 
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                -5.56579367254934e-09
            ] 
            [
                -3.251614247560358e-10 
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                1.935376486097914e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.5920656 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.152946903899925e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.4075268 
                0.9614931 
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            ] 
            [
                0.6522026 
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            [
                1.7808812 
                3.375386 
                0.3094417
            ] 
            [
                3.0613704 
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                0.9366648
            ] 
            [
                2.7201279 
                1.1183274 
                3.1960597
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.075268e-11 
                9.614931e-11 
                2.8777256e-10
            ] 
            [
                6.522026e-11 
                1.2378793e-10 
                6.050381999999999e-11
            ] 
            [
                1.7808812e-10 
                3.375386e-10 
                3.094417e-11
            ] 
            [
                3.0613704e-10 
                1.4012609e-10 
                9.366648e-11
            ] 
            [
                2.7201279e-10 
                1.1183274e-10 
                3.1960597e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -1.1e-06 
                7e-07
            ] 
            [
                -2.3e-06 
                4e-07 
                1.1e-06
            ] 
            [
                1.8e-06 
                -8e-07 
                -3.3e-06
            ] 
            [
                4e-07 
                3.8e-06 
                1.2e-06
            ] 
            [
                -9e-07 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
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                1.12152363456e-15
            ] 
            [
                -3.68500622784e-15 
                6.408706483200001e-16 
                1.76239428288e-15
            ] 
            [
                2.88391791744e-15 
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                -5.28718284864e-15
            ] 
            [
                6.408706483200001e-16 
                6.08827115904e-15 
                1.92261194496e-15
            ] 
            [
                -1.44195895872e-15 
                -3.84522388992e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.457994 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675555348726667e-18
    }
}