{
    "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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            ] 
            [
                3.505339 
                5.178097 
                3.977293
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.034718e-10 
                3.53714e-10 
                2.04977e-10
            ] 
            [
                2.090115e-10 
                3.249613e-10 
                4.258758e-10
            ] 
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                4.260617e-10 
                1.92046e-10 
                3.281861e-10
            ] 
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            ] 
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                3.505339e-10 
                5.178097e-10 
                3.977293e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.0004275 
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            ] 
            [
                -2.0162642 
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            [
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            ] 
            [
                -3.0266237 
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                2.7283701
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.205038172105392e-09 
                4.813542589469241e-10 
                -6.386408350297678e-09
            ] 
            [
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                2.721479478345909e-09
            ] 
            [
                7.74602087810907e-10 
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                1.67074128863415e-09
            ] 
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                1.051003301877203e-08 
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            ] 
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                -4.849185732099193e-09 
                7.322707710297895e-09 
                4.371330787109758e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.8137018 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.412110696666288e-18
    } 
    "relaxed-configuration-positions" {
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                3.0600861 
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            ] 
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                2.0693754 
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            [
                4.2122486 
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            [
                5.1385266 
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            ] 
            [
                3.5630202 
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                4.5063499
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.0600861e-10 
                3.3264232e-10 
                1.7040209e-10
            ] 
            [
                2.0693754e-10 
                3.2976581e-10 
                4.0630581e-10
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            [
                4.2122486e-10 
                1.9750459e-10 
                3.6090073e-10
            ] 
            [
                5.1385266e-10 
                4.2460054e-10 
                2.8795378e-10
            ] 
            [
                3.5630202e-10 
                5.1960234e-10 
                4.5063499e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-06 
                -1.25e-05 
                -1.9e-06
            ] 
            [
                -1.53e-05 
                3.9e-06 
                -8.9e-06
            ] 
            [
                6.8e-06 
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                7e-07
            ] 
            [
                9.7e-06 
                5.2e-06 
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            ] 
            [
                2.6e-06 
                9e-06 
                2.22e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.002720776e-14 
                -3.04413557952e-15
            ] 
            [
                -2.451330229824e-14 
                6.24848882112e-15 
                -1.425937192512e-14
            ] 
            [
                1.089480102144e-14 
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                1.12152363456e-15
            ] 
            [
                1.554111322176e-14 
                8.33131842816e-15 
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            ] 
            [
                4.16565921408e-15 
                1.44195895872e-14 
                3.556832098176e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.977047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}