{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.231726e-10 
                2.757655e-10
            ] 
            [
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                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -4.9229919 
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            [
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            [
                1.1953415 
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                1.2481988
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.717679555716915e-10 
                2.736059285595189e-09
            ] 
            [
                -7.887502526567772e-09 
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            ] 
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            ] 
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                1.915148205172003e-09 
                2.804750685600045e-09 
                1.999834935470615e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.851444079588988e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.4330202 
                1.2190705 
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            [
                2.8310974 
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                0.6105088
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            [
                3.3224055 
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                2.9326251
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.243285e-11 
                1.977995e-10 
                2.4536431e-10
            ] 
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                4.330202e-11 
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                1.315343e-11
            ] 
            [
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                6.105088e-11
            ] 
            [
                3.3224055e-10 
                2.4568891e-10 
                2.9326251e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                -2.4e-06 
                -3e-06
            ] 
            [
                1.66e-05 
                5.1e-06 
                5.1e-06
            ] 
            [
                -1.61e-05 
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                9e-07
            ] 
            [
                1.5e-06 
                5e-07 
                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                8.17110076608e-15 
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            [
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                1.44195895872e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}