{
    "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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                2.897237 
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            [
                2.052276 
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            ] 
            [
                4.460812 
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                2.096642
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.644003e-10 
                1.699327e-11
            ] 
            [
                1.624629e-10 
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                2.54743e-10
            ] 
            [
                2.897237e-10 
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                9.240311e-11
            ] 
            [
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                1.374272e-10
            ] 
            [
                4.460812e-10 
                2.919724e-10 
                2.096642e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                8.988132 
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                1.4621907
            ] 
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                1.6177272 
                0.5902591 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.066698256098092e-08 
                -4.028051628690392e-09 
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            ] 
            [
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                1.891385442511777e-08
            ] 
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                2.342687754691187e-09
            ] 
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                2.591884698672246e-09 
                9.456993302344493e-10 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8452596 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.096731489442676e-18
    } 
    "relaxed-configuration-positions" {
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                1.1631686 
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            [
                2.6750713 
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                1.1973178
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            [
                2.5282739 
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            [
                4.0462446 
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                0.9794149
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3662077e-10 
                9.203836e-11 
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            [
                1.1631686e-10 
                1.9715346e-10 
                2.946075e-10
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                2.6750713e-10 
                1.0650824e-10 
                1.1973178e-10
            ] 
            [
                2.5282739e-10 
                4.160865e-10 
                2.795822e-10
            ] 
            [
                4.0462446e-10 
                3.1237275e-10 
                9.794149000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.27e-05 
                -6.4e-06 
                -6.23e-05
            ] 
            [
                5.22e-05 
                5.2e-06 
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            ] 
            [
                5.05e-05 
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            ] 
            [
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                1.9e-06
            ] 
            [
                1.02e-05 
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                4.32e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.3250000654016e-13 
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                -9.981560347584e-14
            ] 
            [
                8.363361960576001e-14 
                8.33131842816e-15 
                -7.001511832895999e-14
            ] 
            [
                8.090991935040001e-14 
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                9.741233854464e-14
            ] 
            [
                -4.838573394816e-14 
                4.08555038304e-14 
                3.04413557952e-15
            ] 
            [
                1.634220153216e-14 
                -1.137545400768e-14 
                6.921403001856e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}