{
    "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" {
        "source-value" [
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            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.3779434
            ] 
            [
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            [
                1.8316651 
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                2.852799
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.123759251310501e-09 
                3.809885321065663e-09
            ] 
            [
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            ] 
            [
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                4.570687861641619e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.602821015104777e-19
    } 
    "relaxed-configuration-positions" {
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                2.1464701 
                2.8875166 
                0.6445535
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            [
                0.5572452 
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            [
                2.1858775 
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                3.3204372
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            [
                3.7751024 
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                2.1564727
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1464701e-10 
                2.8875166e-10 
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            ] 
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                5.572452e-11 
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                1.808518e-10
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            [
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                3.320437200000001e-10
            ] 
            [
                3.775102400000001e-10 
                2.7882957e-10 
                2.1564727e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
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            ] 
            [
                4.1e-06 
                2e-07 
                4.7e-06
            ] 
            [
                1.7e-06 
                5e-06 
                1.62e-05
            ] 
            [
                -6.6e-06 
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                3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
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            ] 
            [
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                3.2043532416e-16 
                7.53023011776e-15
            ] 
            [
                2.72370025536e-15 
                8.010883104e-15 
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            ] 
            [
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                6.24848882112e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.549696 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.209594642534728e-18
    }
}