{
    "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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                1.573969 
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            ] 
            [
                2.828068 
                2.074027 
                2.745594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.609343e-11 
                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
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                1.573969e-10 
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                1.087299e-10
            ] 
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                1.1433e-13
            ] 
            [
                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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                1.0586284 
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            ] 
            [
                0.7515326 
                0.2969887 
                -0.0178531
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.748008341473385e-09 
                -3.0091525584496e-09 
                2.298151589443816e-09
            ] 
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                7.34589174717513e-10 
                3.821337230381357e-09 
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                1.024428375208668e-09
            ] 
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                2.256228074332591e-09 
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                1.204087971409268e-09 
                4.758283557020357e-10 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4687376 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.356841350219724e-18
    } 
    "relaxed-configuration-positions" {
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                3.1999916 
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                3.0981576 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.372497e-11 
                1.0764502e-10 
                2.1149834e-10
            ] 
            [
                9.640038e-11 
                2.980536e-10 
                3.094163e-10
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            [
                1.2027766e-10 
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                5.731843e-11
            ] 
            [
                3.1999916e-10 
                1.91495e-11 
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            ] 
            [
                3.0981576e-10 
                3.8044162e-10 
                2.9086246e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                4e-07 
                2.2e-06
            ] 
            [
                -4.3e-06 
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            ] 
            [
                -3.3e-06 
                3.2e-06 
                4.4e-06
            ] 
            [
                6.4e-06 
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            ] 
            [
                3.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.408706536e-16 
                3.5247885948e-15
            ] 
            [
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            [
                -5.2871828922e-15 
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                7.0495771896e-15
            ] 
            [
                1.02539304576e-14 
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            ] 
            [
                6.248488872599999e-15 
                2.0828296242e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.663724 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.708516942422502e-18
    }
}