{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            [
                1.90158 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.9795371 
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            [
                -1.007489 
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                17.2398619
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.714284647881948e-08 
                -8.907365491055417e-09 
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            ] 
            [
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            ] 
            [
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                2.762130368200067e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.801896267901148e-19
    } 
    "relaxed-configuration-positions" {
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                -0.0796168 
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                0.8663302 
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                2.9280668
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            [
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            [
                3.0400826 
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                1.9926694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.446760999999999e-11
            ] 
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                2.9280668e-10
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            [
                2.0941356e-10 
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            ] 
            [
                3.0400826e-10 
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                1.9926694e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-05 
                -5e-07 
                -5.9e-06
            ] 
            [
                2.5e-06 
                4e-07 
                -3.7e-06
            ] 
            [
                -2.9e-06 
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                4.1e-06
            ] 
            [
                1.14e-05 
                8e-07 
                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.76239428288e-14 
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            ] 
            [
                4.005441552e-15 
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            ] 
            [
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            ] 
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                1.28174129664e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}