{
    "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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                2.792909 
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                2.895835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.379758e-11 
                2.385139e-10
            ] 
            [
                2.264964e-10 
                8.654910000000001e-12 
                9.234604e-11
            ] 
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                2.944507e-10 
                2.806058e-10 
                1.090737e-11
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            ] 
            [
                2.792909e-10 
                2.291732e-10 
                2.895835e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.839525929154508e-09 
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            ] 
            [
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                2.781145657228136e-09
            ] 
            [
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                4.860711310056243e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.028564185160107e-19
    } 
    "relaxed-configuration-positions" {
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                2.8148892 
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                1.9936264 
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                2.5289122 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                5.645367999999999e-11 
                2.8567934e-10
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            [
                2.8148892e-10 
                3.2071843e-10 
                6.547798e-11
            ] 
            [
                1.9936264e-10 
                1.54339e-10 
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            ] 
            [
                2.528912200000001e-10 
                2.6022194e-10 
                2.8230855e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -7.2e-06 
                -1.93e-05
            ] 
            [
                -3.8e-06 
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            ] 
            [
                -6e-07 
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                1.9e-06
            ] 
            [
                4.3e-06 
                5.2e-06 
                1.47e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                3.04413557952e-15
            ] 
            [
                6.889359469440001e-15 
                8.33131842816e-15 
                2.355199632576e-14
            ] 
            [
                2.4032649312e-15 
                8.972189076479999e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.41391011310392e-18
    }
}