{
    "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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                1.905651 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                4.9765694 
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            ] 
            [
                -3.2198468 
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            ] 
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                3.7649333 
                3.0740829 
                8.5675692
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.846667991082382e-09 
                -2.133257795744356e-09 
                3.201556802526056e-09
            ] 
            [
                7.973343144468684e-09 
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            ] 
            [
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                2.482062989502991e-08 
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            [
                6.032088112131393e-09 
                4.925223752781064e-09 
                1.372675906932616e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.972676318559107e-19
    } 
    "relaxed-configuration-positions" {
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                0.0146782 
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            [
                2.7927506 
                0.0525255 
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            [
                1.897645 
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                0.3335682
            ] 
            [
                2.2003194 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.46782e-12 
                1.6119337e-10 
                2.8688287e-10
            ] 
            [
                2.7927506e-10 
                5.252550000000001e-12 
                8.292694000000001e-11
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            [
                1.897645e-10 
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                3.335682e-11
            ] 
            [
                2.2003194e-10 
                2.0330554e-10 
                2.015972e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                3e-07 
                1.5e-06
            ] 
            [
                8e-07 
                1.8e-06 
                -1e-07
            ] 
            [
                2.1e-06 
                -5.7e-06 
                5e-06
            ] 
            [
                -2.7e-06 
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                -6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                4.8065298624e-16 
                2.4032649312e-15
            ] 
            [
                1.28174129664e-15 
                2.88391791744e-15 
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            ] 
            [
                3.36457090368e-15 
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                8.010883104e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.001145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.762577732103082e-18
    }
}