{
    "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" {
        "source-value" [
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                1.463077 
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            [
                2.774068 
                0.9895664 
                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.135843e-11 
                1.090818e-10 
                6.070393e-11
            ] 
            [
                4.63669e-11 
                4.705560000000001e-12 
                2.807524e-10
            ] 
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                1.463077e-10 
                2.472969e-10 
                2.736641e-10
            ] 
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                1.877689e-11
            ] 
            [
                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.6242052 
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                3.3589379
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            ] 
            [
                3.6325733 
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                1.4072377
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.298764470071619e-08 
                1.45431175244814e-11 
                4.801986289283639e-09
            ] 
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                1.000086986261297e-09 
                2.776098823744316e-09 
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                5.381611818437027e-09
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                2.074424573534503e-08 
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            ] 
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                5.820024062552272e-09 
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                2.254643361423902e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7653476 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.564581174760798e-18
    } 
    "relaxed-configuration-positions" {
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                0.4297297 
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            [
                1.5441724 
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                3.227342
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                2.0752848 
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                2.7693085 
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                2.1034258
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.071571e-11 
                6.426235e-11 
                4.863938e-11
            ] 
            [
                4.297297e-11 
                5.025745e-11 
                2.7312389e-10
            ] 
            [
                1.5441724e-10 
                2.5469222e-10 
                3.227342e-10
            ] 
            [
                2.0752848e-10 
                9.601786e-11 
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            ] 
            [
                2.7693085e-10 
                8.430173e-11 
                2.1034258e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.24e-05 
                -3.36e-05 
                8.3e-06
            ] 
            [
                -1.95e-05 
                3.72e-05 
                -1.48e-05
            ] 
            [
                -6.5e-06 
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                5.72e-05
            ] 
            [
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            ] 
            [
                1.62e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.98669902616e-14 
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                1.32980660622e-14
            ] 
            [
                -3.1242444363e-14 
                5.96009707848e-14 
                -2.37122141832e-14
            ] 
            [
                -1.0414148121e-14 
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                9.164450346479999e-14
            ] 
            [
                3.55683212748e-14 
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            ] 
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                2.59552614708e-14 
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                -5.59159645266e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.985955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.240797030517547e-18
    }
}