{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.17989e-11 
                7.873767e-11
            ] 
            [
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                2.613371e-10
            ] 
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                1.603856e-10
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                2.917767e-10 
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                1.91295e-12
            ] 
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                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                6.8681673 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.699031557951309e-08 
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            ] 
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                1.760125072066662e-08
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                7.319255980986042e-09
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                2.309055824373326e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.0333066 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.257716297438338e-19
    } 
    "relaxed-configuration-positions" {
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                0.7681866 
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                3.3799661 
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                2.2917629 
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                0.1638911
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.231251e-10 
                5.863920000000001e-12 
                5.822294e-11
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                1.28145e-11 
                2.9094693e-10
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            [
                7.681866000000001e-11 
                2.3170241e-10 
                1.9904488e-10
            ] 
            [
                3.3799661e-10 
                4.77815e-11 
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            ] 
            [
                2.2917629e-10 
                2.5077271e-10 
                1.638911e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.34e-05 
                -4.94e-05 
                -2.12e-05
            ] 
            [
                -1.74e-05 
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                3.91e-05
            ] 
            [
                1.01e-05 
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            [
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                2.36e-05
            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.914752506752001e-14 
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            [
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                6.264510587328001e-14
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            [
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            [
                -7.69044777984e-14 
                3.861245656128e-14 
                3.781136825088e-14
            ] 
            [
                6.72914180736e-14 
                6.200423522496e-14 
                -4.149637447872e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097014317374e-18
    }
}