{
    "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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                4.392103e-11 
                5.36627e-11
            ] 
            [
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                2.787628e-10 
                2.003299e-10
            ] 
            [
                2.304853e-10 
                5.642387e-11 
                2.192016e-10
            ] 
            [
                2.056891e-10 
                1.911825e-10 
                3.751916e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                0.8443506 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.814253995552513e-10 
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            ] 
            [
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                3.327439526601069e-09
            ] 
            [
                1.35279880222388e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.915051686407639e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.9129697 
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            [
                3.1561422 
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                1.3662897 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.97577e-12 
                3.463546000000001e-11 
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                9.129697e-11 
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            [
                3.1561422e-10 
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                2.2159293e-10
            ] 
            [
                1.3662897e-10 
                1.4257255e-10 
                1.2767834e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-06 
                1.6e-06 
                1.7e-06
            ] 
            [
                3e-07 
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                -1.2e-06
            ] 
            [
                -2.1e-06 
                1.2e-06 
                -1e-06
            ] 
            [
                5e-07 
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                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.9226119608e-15 
                2.5634826144e-15 
                2.7237002778e-15
            ] 
            [
                4.806529901999999e-16 
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            [
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                1.1215236438e-15 
                8.010883169999999e-16
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.910042 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.267328446635863e-18
    }
}