{
    "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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            ] 
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                3.290513 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
            [
                2.21799e-10 
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                3.169656e-10
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                1.141297e-10
            ] 
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                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                2.9441077 
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                0.1923997
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.550106160721882e-10 
                -2.664326794146394e-10 
                3.384147899809555e-10
            ] 
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                4.71698052605726e-09 
                6.763694829017159e-09 
                3.082583011889338e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.694030367776437e-18
    } 
    "relaxed-configuration-positions" {
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                2.6122097 
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                3.696639 
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                2.9616951 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2182965e-10 
                2.2419552e-10 
                1.9150492e-10
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            [
                1.5677817e-10 
                3.9238883e-10 
                1.451464e-11
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            [
                2.6122097e-10 
                3.5724511e-10 
                3.4546579e-10
            ] 
            [
                3.696639e-10 
                2.771659e-10 
                1.1891763e-10
            ] 
            [
                2.9616951e-10 
                5.2543834e-10 
                1.6847545e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -2.9e-06 
                8.5e-06
            ] 
            [
                8e-07 
                6.6e-06 
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            ] 
            [
                -5e-06 
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                4.8e-06
            ] 
            [
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            ] 
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                -7e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.36185012768e-14
            ] 
            [
                1.28174129664e-15 
                1.057436569728e-14 
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            [
                -8.010883104e-15 
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                7.69044777984e-15
            ] 
            [
                9.292624400640001e-15 
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            ] 
            [
                -1.12152363456e-15 
                1.233675998016e-14 
                -1.105501868352e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}