{
    "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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                1.591632 
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                2.733529
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.418416e-11 
                2.50309e-10
            ] 
            [
                1.033244e-10 
                1.643774e-10 
                1.864586e-10
            ] 
            [
                1.591632e-10 
                5.864069e-11 
                4.139953e-11
            ] 
            [
                2.819906e-10 
                5.589855000000001e-11 
                2.733529e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -18.6113817 
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                20.3690905
            ] 
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                -13.1919674 
                44.4870801 
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            ] 
            [
                0.571715 
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            ] 
            [
                31.2316341 
                1.7961565 
                7.3877868
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.981872064052496e-08 
                -6.999548846100197e-08 
                3.263488058605938e-08
            ] 
            [
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                7.127615966387693e-08 
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                9.15988406760672e-10 
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                5.003859398440005e-08 
                2.877759951597955e-09 
                1.183653929041485e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.086906 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.776318159020725e-18
    } 
    "relaxed-configuration-positions" {
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                1.070362 
                0.4748225 
                3.4332369
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            [
                0.2929849 
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                1.5023417
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            [
                2.3274352 
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                0.3243566
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            [
                3.1048258 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.070362e-10 
                4.748225e-11 
                3.4332369e-10
            ] 
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                1.5023417e-10
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            [
                2.3274352e-10 
                1.1406683e-10 
                3.243566e-11
            ] 
            [
                3.1048258e-10 
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                2.2552651e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.6e-06 
                1.59e-05 
                -1.5e-05
            ] 
            [
                4.7e-06 
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                -3.7e-06
            ] 
            [
                -2.4e-06 
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                4.29e-05
            ] 
            [
                -8e-06 
                2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.972189076479999e-15 
                2.547460827072e-14 
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            ] 
            [
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            [
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            ] 
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                -1.28174129664e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}