{
    "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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                3.32184e-12 
                9.604500000000001e-12
            ] 
            [
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                2.825054e-10
            ] 
            [
                2.558191e-10 
                7.044327e-11 
                6.108776e-11
            ] 
            [
                2.484706e-10 
                2.424759e-10 
                2.944886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.219514695321839e-08 
                -5.100451246315368e-09 
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            ] 
            [
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                1.861510536260861e-09 
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            [
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                6.262363510438466e-09 
                5.81341231234125e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.438840000360181e-19
    } 
    "relaxed-configuration-positions" {
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                2.9038306 
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            [
                2.5353345 
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                2.7085925
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7676562e-10
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                4.707741e-11
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            [
                2.5353345e-10 
                1.8617625e-10 
                2.7085925e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.1e-06 
                -6e-07
            ] 
            [
                1.7e-06 
                -7e-07 
                0.0
            ] 
            [
                4e-07 
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                1e-06
            ] 
            [
                -1.2e-06 
                9e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.76239428288e-15 
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            ] 
            [
                2.72370025536e-15 
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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" -1.43071076560131e-18
    }
}