{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.04806e-10 
                1.766436e-10
            ] 
            [
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                4.588509000000001e-11 
                5.26971e-12
            ] 
            [
                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
            [
                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.6176457 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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            [
                9.702382673586222e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.418272667949885e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.6961447 
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            [
                2.7571658 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.375932e-11 
                9.782791e-11 
                1.5651752e-10
            ] 
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                2.7194497e-10 
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                3.21093e-11
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            [
                1.6961447e-10 
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                2.833362e-11
            ] 
            [
                2.7571658e-10 
                1.9601987e-10 
                2.3423797e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.7e-06 
                8.3e-06 
                3e-06
            ] 
            [
                3.5e-06 
                4.8e-06 
                2e-07
            ] 
            [
                -1e-07 
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                3.9e-06
            ] 
            [
                -8.1e-06 
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                -7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.53023011776e-15 
                1.329806595264e-14 
                4.8065298624e-15
            ] 
            [
                5.6076181728e-15 
                7.69044777984e-15 
                3.2043532416e-16
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.574849207419688e-18
    }
}