{
    "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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            [
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                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.762205e-10 
                4.902926e-11
            ] 
            [
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                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" [
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            ] 
            [
                1.5647229 
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            ] 
            [
                17.6770136 
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            ] 
            [
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                12.2480266
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.871695456739968e-08 
                1.048955912417015e-08 
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            ] 
            [
                2.506962448410376e-09 
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                1.221095611058881e-08
            ] 
            [
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                2.853063872990814e-08 
                1.962350186945651e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.10061323 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.612001648491732e-20
    } 
    "relaxed-configuration-positions" {
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                0.1695479 
                2.8127437 
                0.8758019
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            [
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                3.1535783
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            [
                3.6155399 
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                0.1189325
            ] 
            [
                2.3243273 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.695479e-11 
                2.8127437e-10 
                8.758019e-11
            ] 
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                2.0633615e-10 
                7.159876e-11 
                3.1535783e-10
            ] 
            [
                3.6155399e-10 
                1.9621457e-10 
                1.189325e-11
            ] 
            [
                2.3243273e-10 
                2.8175357e-10 
                1.9798991e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                1.94e-05 
                4e-07
            ] 
            [
                1.23e-05 
                1.11e-05 
                1.06e-05
            ] 
            [
                1.79e-05 
                2.8e-06 
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            ] 
            [
                -2.84e-05 
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                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.88391791744e-15 
                3.108222644352e-14 
                6.408706483200001e-16
            ] 
            [
                1.970677243584e-14 
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                1.698307218048e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}