{
    "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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            ]
        ] 
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        "si-unit" "m" 
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                6.663194e-11 
                1.135783e-10
            ] 
            [
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                2.923467e-10 
                2.51554e-11
            ] 
            [
                2.725001e-10 
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                7.108826e-11
            ] 
            [
                2.335544e-10 
                1.922124e-10 
                2.540194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -8.3393841 
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            [
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                7.0876859 
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                19.0680818
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.799976567770683e-08 
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                3.000520727004427e-08 
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                1.193801202516958e-08 
                3.055043486346198e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.582306605603114e-19
    } 
    "relaxed-configuration-positions" {
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                0.6434255 
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                2.8911029 
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            [
                3.0960521 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.434255e-11 
                7.302835e-11 
                4.053653e-11
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                1.76321e-11
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                2.8911029e-10 
                7.983263e-11 
                1.0936024e-10
            ] 
            [
                3.0960521e-10 
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                2.9631249e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.61e-05 
                -9e-06 
                -1.22e-05
            ] 
            [
                -8.6e-06 
                3.1e-06 
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            ] 
            [
                -2.96e-05 
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                2.2e-06
            ] 
            [
                2.21e-05 
                5.2e-06 
                1.26e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.579504359488e-14 
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            ] 
            [
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            [
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                3.52478856576e-15
            ] 
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                8.33131842816e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.9449997 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.112711615080302e-18
    }
}