{
    "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" {
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            ] 
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                3.743563 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.566064e-10 
                7.389026e-11
            ] 
            [
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                8.253972000000001e-11 
                1.952601e-10
            ] 
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                1.402373e-10 
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                3.393524e-10
            ] 
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                3.265612e-10
            ] 
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                3.743563e-10 
                1.858686e-10 
                3.844421e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                4.3616014 
                10.5080405 
                0.2255372
            ] 
            [
                8.3674477 
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                4.1183387
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.912797631682906e-09 
                6.207484955734514e-09 
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            ] 
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                1.053546164457374e-09
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                2.248855319588062e-09
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                6.988055792328548e-09 
                1.683573681951954e-08 
                3.613504289606938e-10
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                6.598305981675865e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4755319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.19771224382246e-18
    } 
    "relaxed-configuration-positions" {
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                0.7910695 
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                2.834457 
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            [
                4.4299226 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4286167e-10 
                1.850031e-10 
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            [
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                1.1645539e-10 
                2.2037518e-10
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                7.910695e-11 
                2.660688e-10 
                3.3541581e-10
            ] 
            [
                2.834457e-10 
                3.7635302e-10 
                4.4888599e-10
            ] 
            [
                4.4299226e-10 
                2.1575992e-10 
                3.2419757e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.05e-05 
                -1.3e-06 
                2.22e-05
            ] 
            [
                -1.88e-05 
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                6.4e-06
            ] 
            [
                3.9e-06 
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            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.68228545184e-14 
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                3.556832098176e-14
            ] 
            [
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                1.025393037312e-14
            ] 
            [
                6.24848882112e-15 
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            [
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            ] 
            [
                7.69044777984e-15 
                1.554111322176e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}