{
    "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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                0.1194939 
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                2.728192 
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            [
                2.458193 
                2.956348 
                2.547264
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.47644e-12 
                1.43829e-11 
                6.473223999999999e-11
            ] 
            [
                1.313892e-10 
                1.683397e-10 
                7.69283e-12
            ] 
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                1.194939e-11 
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                1.546304e-10
            ] 
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                2.728192e-10 
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                1.106797e-11
            ] 
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                2.458193e-10 
                2.956348e-10 
                2.547264000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -7.8309043 
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                12.9516669 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.254649189255013e-08 
                -2.363612745572199e-08 
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            ] 
            [
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                2.075085807853121e-08 
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                2.742352225367673e-08
            ] 
            [
                2.079721321421208e-08 
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                3.995018464689849e-09
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                -1.398201764331163e-09 
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                -1.452543590314858e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.682246485088075e-19
    } 
    "relaxed-configuration-positions" {
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                0.3550726 
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            [
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                2.771179 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -4.339977e-11 
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                2.919818e-11
            ] 
            [
                8.290897e-11 
                1.450741e-10 
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            [
                3.550726e-11 
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                1.7271123e-10
            ] 
            [
                3.1631918e-10 
                9.541951e-11 
                5.345688e-11
            ] 
            [
                2.771179e-10 
                2.553405e-10 
                2.5265777e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-06 
                -5.3e-06 
                -1.41e-05
            ] 
            [
                -2.7e-06 
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            ] 
            [
                3.4e-06 
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            ] 
            [
                -1.9e-06 
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                6.4e-06
            ] 
            [
                8.1e-06 
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                -6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                3.076179137279999e-14
            ] 
            [
                5.4474005556e-15 
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            ] 
            [
                -3.0441356046e-15 
                1.2016324755e-14 
                1.02539304576e-14
            ] 
            [
                1.29776307354e-14 
                4.005441585e-15 
                -9.613059803999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}