{
    "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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                1.707964 
                2.049797 
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            ] 
            [
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            ] 
            [
                2.458635 
                3.954401 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.049797e-10 
                2.376981e-10
            ] 
            [
                4.160118e-11 
                4.05664e-10 
                2.341909e-10
            ] 
            [
                2.458635e-10 
                3.954401e-10 
                1.032866e-10
            ] 
            [
                3.928295e-10 
                2.199643e-10 
                7.405181e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                0.9536006
            ] 
            [
                -0.9730135 
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            ] 
            [
                0.9810426 
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            ] 
            [
                0.1409876 
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                0.0680456
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.387510728487674e-10 
                -3.081149224031384e-09 
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            ] 
            [
                -1.558939481422781e-09 
                7.002436288806202e-10 
                7.054588739989863e-10
            ] 
            [
                1.571803517728846e-09 
                3.05019693411181e-09 
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            ] 
            [
                2.258870365427021e-10 
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                1.090210694683085e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.866288266149421e-19
    } 
    "relaxed-configuration-positions" {
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                1.7321174 
                1.7381661 
                2.4681432
            ] 
            [
                0.8122042 
                3.8220294 
                2.1957414
            ] 
            [
                2.5233363 
                4.3920749 
                0.777995
            ] 
            [
                3.4432479 
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                1.0503946
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7321174e-10 
                1.7381661e-10 
                2.4681432e-10
            ] 
            [
                8.122042e-11 
                3.8220294e-10 
                2.1957414e-10
            ] 
            [
                2.5233363e-10 
                4.3920749e-10 
                7.77995e-11
            ] 
            [
                3.4432479e-10 
                2.3082106e-10 
                1.0503946e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                1.3e-06 
                -2.1e-06
            ] 
            [
                1.3e-06 
                5e-07 
                0.0
            ] 
            [
                -1.7e-06 
                -2.1e-06 
                9e-07
            ] 
            [
                -1e-07 
                2e-07 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                2.08282960704e-15 
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            ] 
            [
                2.08282960704e-15 
                8.010883104e-16 
                0.0
            ] 
            [
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                1.44195895872e-15
            ] 
            [
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                1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}