{
    "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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            [
                4.931014 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.823831e-10 
                2.520754e-10
            ] 
            [
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                2.580452e-10
            ] 
            [
                4.931014e-10 
                5.152147000000001e-10 
                1.608787e-10
            ] 
            [
                3.498861e-10 
                3.411494e-10 
                1.086096e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                0.3911926 
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                0.5169981 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.311761119766268e-09 
                1.258105987129958e-09 
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.413656028060582e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.5253643 
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            [
                5.051636 
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            [
                3.0469609 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.530037799999999e-10 
                2.9975399e-10 
                2.941394e-10
            ] 
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                2.4028092e-10
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                1.495234e-10
            ] 
            [
                3.0469609e-10 
                3.7246145e-10 
                9.566518000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                3e-07 
                -1.9e-06
            ] 
            [
                -1.3e-06 
                -1.7e-06 
                1e-06
            ] 
            [
                8e-07 
                2.2e-06 
                -4e-07
            ] 
            [
                2.4e-06 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.88391791744e-15 
                4.8065298624e-16 
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            ] 
            [
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                1.6021766208e-15
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}