{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.04806e-10 
                1.766436e-10
            ] 
            [
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                4.588509000000001e-11 
                5.26971e-12
            ] 
            [
                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
            [
                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.6686139 
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            [
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            ] 
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                4.3621109
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.264138061094944e-09 
                -4.070387543718411e-09 
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            [
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                5.174090167725252e-09 
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                2.439695864074399e-09 
                6.988872101316847e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.690141844780312e-19
    } 
    "relaxed-configuration-positions" {
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                2.6840114 
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                0.2190992
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            [
                1.9802457 
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                2.5242977
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.2211704e-10 
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            ] 
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                2.190992e-11
            ] 
            [
                1.9802457e-10 
                2.5661883e-10 
                2.5242977e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                -7e-07 
                -1.7e-06
            ] 
            [
                2.4e-06 
                -6e-07 
                2.2e-06
            ] 
            [
                -2.3e-06 
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                -1.4e-06
            ] 
            [
                2.9e-06 
                0.0 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            [
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            [
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}