{
    "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"
        ]
    } 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.43829e-11 
                6.473223999999999e-11
            ] 
            [
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                7.69283e-12
            ] 
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                1.194939e-11 
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                1.546304e-10
            ] 
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                2.728192e-10 
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            ] 
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                2.458193e-10 
                2.956348e-10 
                2.547264000000001e-10
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    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.060293410860548e-09
            ] 
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                7.889495474066385e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.47464135849749e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.171075e-11
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                2.2799737e-10
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                1.978106e-10 
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            ] 
            [
                1.6498054e-10 
                3.2355356e-10 
                1.6749418e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                1.06e-05 
                -5.6e-06
            ] 
            [
                2.04e-05 
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            ] 
            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
                3.268440306432e-14 
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                1.28174129664e-15
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                2.24304726912e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}