{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                0.6482707 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.220131e-11 
                2.703167e-11
            ] 
            [
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                1.60144e-11 
                2.650194e-10
            ] 
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                6.482707e-11 
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                2.588273e-10
            ] 
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                2.425796e-10
            ] 
            [
                1.742585e-10 
                2.553059e-10 
                6.145100999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.2567731 
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                2.2832744 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.822456159050121e-09 
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            ] 
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                9.591218853105254e-10 
                3.878634078993543e-10
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                1.598494818925402e-09 
                4.776590308322435e-09
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                8.007638696342881e-10 
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                4.231952476118842e-10
            ] 
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                1.53538508183209e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.02924 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606861385239219e-18
    } 
    "relaxed-configuration-positions" {
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                0.4295168 
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                2.986223 
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                2.017578 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                5.795405e-11 
                1.993162e-11
            ] 
            [
                5.087548e-11 
                3.110752e-11 
                2.7348551e-10
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            [
                4.295168e-11 
                2.8615733e-10 
                2.6457901e-10
            ] 
            [
                2.986223e-10 
                7.335169e-11 
                2.2843478e-10
            ] 
            [
                2.017578e-10 
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                6.847806e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.62e-05 
                3.9e-06 
                -8.8e-06
            ] 
            [
                9.4e-06 
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                8.3e-06
            ] 
            [
                -2.8e-06 
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            [
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                6.8e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.24848882112e-15 
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            ] 
            [
                1.506046023552e-14 
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                1.329806595264e-14
            ] 
            [
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                3.36457090368e-15 
                -7.53023011776e-15
            ] 
            [
                -5.76783583488e-15 
                9.45284206272e-15 
                1.089480102144e-14
            ] 
            [
                2.114873139456e-14 
                1.76239428288e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.796425796047089e-18
    }
}