{
    "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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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.17872e-10 
                1.239282e-10
            ] 
            [
                2.929314e-10 
                1.55844e-10 
                2.269162e-10
            ] 
            [
                8.330856e-11 
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                3.328528e-10
            ] 
            [
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                2.531522e-10
            ] 
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                2.750614e-10 
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                1.493085e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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                6.0669147
            ] 
            [
                11.1111671 
                24.4783633 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.302364569896092e-08 
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            ] 
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                1.655224400322896e-08
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                2.858967637490203e-08
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                9.720268892727845e-09
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                1.780205215742213e-08 
                3.921866139470874e-08 
                -8.820781302984793e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.63654974 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.019865111404319e-19
    } 
    "relaxed-configuration-positions" {
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                0.7476839 
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                0.5790904 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.556841e-11 
                2.0588499e-10 
                8.81518e-11
            ] 
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                3.0448675e-10 
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                2.4553594e-10
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            [
                7.476838999999999e-11 
                1.8820648e-10 
                3.6263023e-10
            ] 
            [
                5.790904000000001e-11 
                4.2422688e-10 
                2.534661e-10
            ] 
            [
                2.8762859e-10 
                3.8647847e-10 
                1.3637384e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.7e-06 
                -5.8e-06 
                -6.9e-06
            ] 
            [
                2.3e-06 
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                3.4e-06
            ] 
            [
                -5e-07 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                3.68500622784e-15 
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                5.44740051072e-15
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            [
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                8.8119714144e-15 
                -8.491536090240001e-15
            ] 
            [
                4.8065298624e-16 
                7.69044777984e-15 
                1.794437815296e-14
            ] 
            [
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                -4.646312200320001e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072919642317e-18
    }
}