{
    "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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                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.4360556 
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                0.3746281
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.128596268473271e-09 
                1.780009107967186e-08 
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            ] 
            [
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                6.002203882598153e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.17554037212289e-18
    } 
    "relaxed-configuration-positions" {
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                1.0071765 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.218335e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.5e-06 
                5.2e-06 
                2.8e-06
            ] 
            [
                1.1e-06 
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                -8.4e-06
            ] 
            [
                5e-07 
                2e-06 
                3.2e-06
            ] 
            [
                2.9e-06 
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                2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.209794853e-15 
                8.331318496799998e-15 
                4.486094575199999e-15
            ] 
            [
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            [
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    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}