{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.300901 
                1.62252
            ] 
            [
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                3.662104 
                2.137454
            ] 
            [
                3.688161 
                2.438959 
                2.553019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.11109e-10 
                1.300901e-10 
                1.62252e-10
            ] 
            [
                1.500654e-10 
                3.662104e-10 
                2.137454e-10
            ] 
            [
                3.688161e-10 
                2.438959e-10 
                2.553019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9909118 
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            ] 
            [
                -4.4243493 
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                0.119985
            ] 
            [
                7.4152611 
                0.874718 
                2.976967
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.791968960834846e-09 
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                -4.961864090139802e-09
            ] 
            [
                -7.088589010712846e-09 
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                1.92237161846688e-10
            ] 
            [
                1.188055797154769e-08 
                1.401452729392935e-09 
                4.769626928293114e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.5778312 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.527964260208809e-19
    } 
    "relaxed-configuration-positions" {
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                1.6783128 
                1.7571902
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            [
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                1.8927045
            ] 
            [
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                2.0916409 
                2.6630983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6783128e-10 
                1.7571902e-10
            ] 
            [
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                3.6320103e-10 
                1.8927045e-10
            ] 
            [
                4.2875866e-10 
                2.0916409e-10 
                2.6630983e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                4e-07 
                1e-07
            ] 
            [
                -3e-07 
                -1e-07 
                -2e-07
            ] 
            [
                5e-07 
                -3e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
                -4.8065298624e-16 
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                -3.2043532416e-16
            ] 
            [
                8.010883104e-16 
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}