{
    "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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                2.420904 
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            [
                1.553585 
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            ] 
            [
                2.059971 
                2.654503 
                2.612695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.040169e-10 
                3.467498e-11 
                1.049872e-10
            ] 
            [
                6.00036e-12 
                1.405044e-10 
                1.572488e-10
            ] 
            [
                2.420904e-10 
                2.65585e-10 
                1.683769e-11
            ] 
            [
                1.553585e-10 
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                3.590691e-11
            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                13.7088194 
                12.4904115
            ] 
            [
                36.2263602 
                42.9258984 
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            [
                -19.6714561 
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            ] 
            [
                2.3733313 
                3.8883793 
                5.5601692
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.959301548683774e-09 
                -6.826961210918687e-08 
                7.067699030842544e-09
            ] 
            [
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                2.196394994144948e-08 
                2.001184528947146e-08
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            [
                5.804102736911962e-08 
                6.877487084331614e-08 
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            ] 
            [
                3.802495922272871e-09 
                6.229870407262669e-09 
                8.908373099932238e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 14.384542 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.304657689331567e-18
    } 
    "relaxed-configuration-positions" {
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                0.1722808 
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            [
                2.7512802 
                3.0373171 
                0.3946547
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            [
                1.8591519 
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            [
                1.7677549 
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                2.5438001
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.841649000000001e-11 
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                8.628578e-11
            ] 
            [
                1.722808e-11 
                1.3958145e-10 
                2.6797716e-10
            ] 
            [
                2.7512802e-10 
                3.0373171e-10 
                3.946547e-11
            ] 
            [
                1.8591519e-10 
                1.1500703e-10 
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            ] 
            [
                1.7677549e-10 
                3.1378324e-10 
                2.5438001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -2e-07 
                1.4e-06
            ] 
            [
                9e-07 
                -6e-07 
                -3e-07
            ] 
            [
                1.5e-06 
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            ] 
            [
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            ] 
            [
                -1.6e-06 
                7e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.24304726912e-15
            ] 
            [
                1.44195895872e-15 
                -9.6130597248e-16 
                -4.8065298624e-16
            ] 
            [
                2.4032649312e-15 
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                0.0
            ] 
            [
                -4.8065298624e-16 
                1.76239428288e-15 
                -2.08282960704e-15
            ] 
            [
                -2.56348259328e-15 
                1.12152363456e-15 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}