{
    "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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                2.246222 
                2.290872 
                1.652898
            ] 
            [
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                1.667579
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            [
                4.844067 
                5.406569 
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            ] 
            [
                4.304953 
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                2.169551
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.290872e-10 
                1.652898e-10
            ] 
            [
                2.490841e-10 
                4.854967e-10 
                1.667579e-10
            ] 
            [
                4.844067e-10 
                5.406569e-10 
                1.389847e-10
            ] 
            [
                4.304953000000001e-10 
                3.186971000000001e-10 
                2.169551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.0268686 
                1.1344038 
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            ] 
            [
                0.9574176 
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                0.0249692
            ] 
            [
                -1.0067638 
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            ] 
            [
                0.0224777 
                0.7030798 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.304824275362688e-11 
                1.817515246906679e-09 
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            ] 
            [
                1.533952095062446e-09 
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                4.000506848007936e-11
            ] 
            [
                -1.613013423027767e-09 
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                2.779412742995079e-10
            ] 
            [
                3.601324542935616e-11 
                1.12645801811674e-09 
                -1.29401717390857e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3113895193879603 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.305430870325538e-19
    } 
    "relaxed-configuration-positions" {
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                2.4200329 
                2.5515254 
                1.3434565
            ] 
            [
                2.5479417 
                4.7492111 
                1.9542751
            ] 
            [
                4.6450233 
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                1.1341594
            ] 
            [
                4.273085 
                3.3035152 
                2.4479839
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4200329e-10 
                2.5515254e-10 
                1.3434565e-10
            ] 
            [
                2.5479417e-10 
                4.7492111e-10 
                1.9542751e-10
            ] 
            [
                4.6450233e-10 
                5.1351273e-10 
                1.1341594e-10
            ] 
            [
                4.273085e-10 
                3.3035152e-10 
                2.4479839e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.5e-06 
                2.74e-05 
                -1.36e-05
            ] 
            [
                6.2e-06 
                -2.59e-05 
                1.28e-05
            ] 
            [
                -8.5e-06 
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                -1.2e-05
            ] 
            [
                -6.1e-06 
                1.7e-05 
                1.28e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.36185012768e-14 
                4.389963940992e-14 
                -2.178960204288e-14
            ] 
            [
                9.93349504896e-15 
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                2.050786074624e-14
            ] 
            [
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            ] 
            [
                -9.77327738688e-15 
                2.72370025536e-14 
                2.050786074624e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}