{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.188035e-11 
                1.167052e-10
            ] 
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                2.902511e-10
            ] 
            [
                1.246716e-10 
                2.176642e-10 
                3.37602e-12
            ] 
            [
                2.566353e-10 
                2.362445e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                0.8396732 
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                0.2915461
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.47518780043668e-09 
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            ] 
            [
                6.358551145174166e-09 
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                2.374312205768484e-08
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            [
                1.345304770152323e-09 
                2.61165107207838e-09 
                4.623263287453171e-10
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                4.671083453054189e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.711632099724264e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.4304002 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.269618e-11 
                1.42317e-12 
                8.439659000000001e-11
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                1.4587902e-10 
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                2.052423e-11
            ] 
            [
                2.4304002e-10 
                2.427696e-10 
                2.3703672e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.8e-06 
                7.3e-06 
                8.8e-06
            ] 
            [
                -6e-07 
                -6.2e-06 
                8.6e-06
            ] 
            [
                2.7e-06 
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            ] 
            [
                -9.9e-06 
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                -1.23e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.249697764224e-14 
                1.169588933184e-14 
                1.409915426304e-14
            ] 
            [
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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" -1.392595063901309e-18
    }
}