{
    "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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                2.171144 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.00813e-10 
                5.908487999999999e-11
            ] 
            [
                7.479483e-11 
                2.057521e-10 
                2.479291e-10
            ] 
            [
                2.193445e-10 
                7.82553e-12 
                1.774549e-10
            ] 
            [
                2.171144e-10 
                2.200702e-10 
                4.838172e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0168007 
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            ] 
            [
                1.9529984 
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            [
                -1.8878049 
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                1.6106197
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.691768875307456e-11 
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            ] 
            [
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            ] 
            [
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                2.58049722833991e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.415293432398318e-18
    } 
    "relaxed-configuration-positions" {
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                0.2411894 
                0.9126814 
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            ] 
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                0.8668462 
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            [
                2.0867154 
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                1.7489779
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            [
                2.1695805 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.411894e-11 
                9.126814e-11 
                5.455566e-11
            ] 
            [
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                2.0349097e-10 
                2.4699409e-10
            ] 
            [
                2.0867154e-10 
                2.056427e-11 
                1.7489779e-10
            ] 
            [
                2.1695805e-10 
                2.1913745e-10 
                5.640307e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                2.9e-06 
                1.24e-05
            ] 
            [
                -1.24e-05 
                5e-06 
                -5.7e-06
            ] 
            [
                6.8e-06 
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            ] 
            [
                5.2e-06 
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                5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                4.646312200320001e-15 
                1.986699009792e-14
            ] 
            [
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            ] 
            [
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}