{
    "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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            ] 
            [
                3.855488 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.922149e-10 
                2.490454e-10 
                3.411092e-10
            ] 
            [
                2.441615e-10 
                3.416271e-10 
                1.506229e-10
            ] 
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                2.671317e-10 
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                3.971801e-10
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                3.703717e-10 
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                2.621349e-10
            ] 
            [
                3.855488e-10 
                2.690161e-10 
                4.660198e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                1.0089836 
                1.1082429 
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            [
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                0.8529336 
                0.4709995 
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            ] 
            [
                0.189323 
                1.0133197 
                0.4890411
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.821463770851198e-09 
                1.080057541219413e-09 
                3.216659880659689e-09
            ] 
            [
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                1.775600864547593e-09 
                9.885437761219104e-10
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                7.546243873084897e-10 
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                3.033288843797184e-10 
                1.62351713273607e-09 
                7.835302170303149e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -19.707773 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.157533314863348e-18
    } 
    "relaxed-configuration-positions" {
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                2.6826534 
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                3.7243912 
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                3.8605814 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7801944e-10 
                2.4622557e-10 
                3.5814415e-10
            ] 
            [
                2.5464656e-10 
                3.5167587e-10 
                1.5947404e-10
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            [
                2.6826534e-10 
                4.653055100000001e-10 
                3.7605774e-10
            ] 
            [
                3.7243912e-10 
                1.5852346e-10 
                2.5340378e-10
            ] 
            [
                3.8605814e-10 
                2.721534e-10 
                4.6998719e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.6e-06 
                8.7e-06 
                -1.03e-05
            ] 
            [
                6e-07 
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                1.84e-05
            ] 
            [
                1e-07 
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            ] 
            [
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            ] 
            [
                -2e-07 
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                4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.217654231808e-14 
                1.393893660096e-14 
                -1.650241919424e-14
            ] 
            [
                9.6130597248e-16 
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                2.948004982272e-14
            ] 
            [
                1.6021766208e-16 
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                -1.233675998016e-14
            ] 
            [
                -1.28174129664e-14 
                2.451330229824e-14 
                -8.17110076608e-15
            ] 
            [
                -3.2043532416e-16 
                -3.04413557952e-15 
                7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.80656 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.333578399127245e-18
    }
}