{
    "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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            [
                2.702124 
                1.919715 
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            ] 
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                2.179656 
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                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.3867821 
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            ] 
            [
                0.7552118 
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            ] 
            [
                5.6935616 
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            [
                -1.0619914 
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                2.9903241
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.630576341963927e-09 
                3.284216619181694e-09 
                -1.189130521210236e-09
            ] 
            [
                1.209982689712285e-09 
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                1.133917752463185e-09
            ] 
            [
                9.122091284604642e-09 
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            ] 
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                -1.701497792570661e-09 
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                4.791027361634802e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.194865983802869e-19
    } 
    "relaxed-configuration-positions" {
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                0.7776096 
                2.7924326 
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            ] 
            [
                2.5079523 
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                2.675103
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            [
                2.7800962 
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                0.5924858
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            [
                2.1071186 
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                2.3520695
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.776096000000001e-11 
                2.7924326e-10 
                5.085536000000001e-11
            ] 
            [
                2.5079523e-10 
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                2.675103e-10
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            [
                2.7800962e-10 
                1.6959498e-10 
                5.924858e-11
            ] 
            [
                2.1071186e-10 
                3.0229225e-10 
                2.3520695e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.09e-05 
                -1.42e-05 
                3.6e-06
            ] 
            [
                -1.51e-05 
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                -6.9e-06
            ] 
            [
                1.49e-05 
                1.2e-06 
                -5e-06
            ] 
            [
                1.11e-05 
                2.16e-05 
                8.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.746372516672e-14 
                -2.275090801536e-14 
                5.76783583488e-15
            ] 
            [
                -2.419286697408e-14 
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            ] 
            [
                2.387243164992e-14 
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            ] 
            [
                1.778416049088e-14 
                3.460701500928e-14 
                1.345828361472e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}