{
    "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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                2.568337
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                -1.5205174 
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            ] 
            [
                3.1917855 
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                6.8417768
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.568807166217962e-09 
                -1.128972153670099e-09 
                3.212602047932189e-09
            ] 
            [
                4.891140489309124e-09 
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                -5.150815027519567e-09
            ] 
            [
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                1.242766636010056e-08 
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            [
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                1.589523591154894e-09 
                1.096173483369184e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.905019464167024e-19
    } 
    "relaxed-configuration-positions" {
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                0.4196037 
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                2.3507461
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            [
                3.0330923 
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                0.6730729
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            [
                1.0902265 
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                0.0600695
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            [
                2.3624708 
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                2.9637498
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.196037e-11 
                2.5116777e-10 
                2.3507461e-10
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            [
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                6.730729e-11
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            [
                1.0902265e-10 
                2.4304235e-10 
                6.00695e-12
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            [
                2.3624708e-10 
                1.2654714e-10 
                2.9637498e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.8e-06 
                1e-06
            ] 
            [
                2.5e-06 
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                -9e-07
            ] 
            [
                6e-07 
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                2.8e-06
            ] 
            [
                -1.2e-06 
                2e-07 
                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.04413557952e-15 
                2.88391791744e-15 
                1.6021766208e-15
            ] 
            [
                4.005441552e-15 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}