{
    "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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            ] 
            [
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                4.049049 
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                3.63347 
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            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
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                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.2444757 
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            ] 
            [
                -3.6170357 
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            [
                4.0770968 
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                8.9974842
            ] 
            [
                4.3637288 
                9.3868595 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.320910621729371e-08 
                -5.086859020735148e-09 
                -7.399541211671993e-09
            ] 
            [
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                7.02918863293201e-09 
                7.865747691757562e-09
            ] 
            [
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            [
                6.532229173698493e-09 
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                1.441555883125739e-08
            ] 
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                6.991464262871639e-09 
                1.503940683363438e-08 
                -8.237293090991732e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.82796697 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.326549322128615e-19
    } 
    "relaxed-configuration-positions" {
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                2.5254597 
                1.2079868
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            [
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            [
                3.9597692 
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                0.9428315
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            [
                3.8713677 
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                3.9951886 
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                1.2872207
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5254597e-10 
                1.2079868e-10
            ] 
            [
                2.2783532e-10 
                4.0705496e-10 
                3.0205769e-10
            ] 
            [
                3.9597692e-10 
                2.1700824e-10 
                9.428315e-11
            ] 
            [
                3.8713677e-10 
                2.180763e-10 
                3.4498937e-10
            ] 
            [
                3.9951886e-10 
                4.654722300000001e-10 
                1.2872207e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -2.3e-06 
                3.3e-06
            ] 
            [
                -3e-06 
                -5e-07 
                -2e-06
            ] 
            [
                -1.9e-06 
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                -9.7e-06
            ] 
            [
                -0.0 
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                6e-07
            ] 
            [
                4.7e-06 
                3e-06 
                7.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
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                5.28718284864e-15
            ] 
            [
                -4.8065298624e-15 
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                -3.2043532416e-15
            ] 
            [
                -3.04413557952e-15 
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                -1.554111322176e-14
            ] 
            [
                0.0 
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                9.6130597248e-16
            ] 
            [
                7.53023011776e-15 
                4.8065298624e-15 
                1.265719530432e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}