{
    "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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            [
                4.468449 
                3.37128 
                4.359326
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        ] 
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        "si-unit" "m" 
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                2.100415e-10 
                1.411886e-10
            ] 
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                2.888488e-10
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            ] 
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            ] 
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                4.359326000000001e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -6.139598539846823e-10 
                9.72578895196824e-10
            ] 
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                7.96614238749555e-10 
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                2.244983357844525e-09 
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                2.000197524519113e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.340133 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137324938705232e-18
    } 
    "relaxed-configuration-positions" {
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                4.8092804 
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                4.5570129 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4887144e-10 
                1.3516504e-10
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                3.7971788e-10 
                3.1293921e-10
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                5.3942291e-10 
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                2.6149443e-10
            ] 
            [
                4.8092804e-10 
                4.346345900000001e-10 
                2.188333e-10
            ] 
            [
                4.5570129e-10 
                3.3196237e-10 
                4.3927152e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-06 
                2.7e-06 
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            ] 
            [
                -3.58e-05 
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            ] 
            [
                3.2e-06 
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            ] 
            [
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            ] 
            [
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                4.53e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.3258769118e-15 
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            ] 
            [
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                -4.806529901999999e-15
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            [
                5.1269652288e-15 
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            ] 
            [
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                3.71704979088e-14 
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            ] 
            [
                3.82920215526e-14 
                3.236396800679999e-14 
                7.25786015202e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}