{
    "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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            [
                1.246716 
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            [
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            ]
        ] 
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        "si-unit" "m" 
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                2.188035e-11 
                1.167052e-10
            ] 
            [
                1.351141e-10 
                1.259635e-11 
                2.902511e-10
            ] 
            [
                1.246716e-10 
                2.176642e-10 
                3.37602e-12
            ] 
            [
                2.566353e-10 
                2.362445e-10 
                2.325342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -9.289888 
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            ] 
            [
                7.2673252 
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            ] 
            [
                0.6814366 
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            ] 
            [
                1.3411262 
                1.9315014 
                0.9083756
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.488404148607699e-08 
                -6.192934839775021e-09 
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            ] 
            [
                1.164353862711938e-08 
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                4.974904871492581e-08
            ] 
            [
                1.091781798072404e-09 
                5.544795431221889e-09 
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            ] 
            [
                2.14872106088521e-09 
                3.094606411618287e-09 
                1.45537816121573e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.55215207 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.846451449687324e-20
    } 
    "relaxed-configuration-positions" {
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                0.6001669 
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            [
                1.5994918 
                0.251737 
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            [
                1.4578538 
                2.1901985 
                0.1638568
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            [
                2.4572132 
                2.4632842 
                2.3958626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.001668999999999e-11 
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                8.184634e-11
            ] 
            [
                1.5994918e-10 
                2.51737e-11 
                3.0504824e-10
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            [
                1.4578538e-10 
                2.1901985e-10 
                1.638568e-11
            ] 
            [
                2.4572132e-10 
                2.4632842e-10 
                2.3958626e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.28e-05 
                7.5e-06 
                -9e-06
            ] 
            [
                1.62e-05 
                5.7e-06 
                7e-07
            ] 
            [
                3.4e-06 
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                -7.1e-06
            ] 
            [
                -6.8e-06 
                6e-07 
                1.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.05078609152e-14 
                1.2016324755e-14 
                -1.4419589706e-14
            ] 
            [
                2.59552614708e-14 
                9.1324068138e-15 
                1.1215236438e-15
            ] 
            [
                5.4474005556e-15 
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            ] 
            [
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                2.46735201636e-14
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.771856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.40540627200127e-18
    }
}