{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.173507e-10 
                2.418804e-11
            ] 
            [
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                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                3.7559173 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
                6.01764288771826e-09 
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                1.10032960963237e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.326224588824156e-19
    } 
    "relaxed-configuration-positions" {
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                1.1184663 
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                0.9142248 
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            [
                2.0618076 
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                2.3330703
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            [
                1.8575673 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1184663e-10 
                8.191885e-11 
                1.108155e-11
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                9.142248e-11 
                3.2063016e-10 
                5.614201e-11
            ] 
            [
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                2.3330703e-10
            ] 
            [
                1.8575673e-10 
                2.8675305e-10 
                2.7836734e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                -7.9e-06 
                4e-06
            ] 
            [
                5e-07 
                4.9e-06 
                2e-07
            ] 
            [
                -2.6e-06 
                8.4e-06 
                -6.1e-06
            ] 
            [
                4e-07 
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                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.72370025536e-15 
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                6.4087064832e-15
            ] 
            [
                8.010883104e-16 
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                3.2043532416e-16
            ] 
            [
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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" -1.298505030841092e-18
    }
}