{
    "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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                2.141713 
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            ] 
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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.790286e-10 
                2.578895e-10
            ] 
            [
                2.447264e-10 
                4.204759e-10 
                1.029358e-10
            ] 
            [
                3.674509e-10 
                2.140287e-10 
                1.595277e-10
            ] 
            [
                3.884686e-10 
                4.035277e-10 
                2.681176e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.6914827 
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            ] 
            [
                7.5441318 
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            ] 
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                3.7332437 
                3.1696525 
                2.5372306
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.917622494592804e-08 
                -5.262398778492844e-10 
                1.365463035959904e-08
            ] 
            [
                1.10787741562766e-09 
                5.840568244757838e-10 
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            ] 
            [
                1.208703159419382e-08 
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            ] 
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                5.981315775888889e-09 
                5.078343131560272e-09 
                4.065091548898356e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.235977 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.120637290284652e-18
    } 
    "relaxed-configuration-positions" {
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                1.9707966 
                2.8098204 
                2.769785
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            [
                2.5186584 
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                0.9315388
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            [
                3.7401597 
                2.1978907 
                1.4100095
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            [
                3.9185574 
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                2.7733726
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9707966e-10 
                2.8098204e-10 
                2.769785e-10
            ] 
            [
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                4.1039571e-10 
                9.315388e-11
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            [
                3.7401597e-10 
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                1.4100095e-10
            ] 
            [
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                4.058940800000001e-10 
                2.7733726e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.11e-05 
                -9.6e-06 
                1e-06
            ] 
            [
                3e-07 
                9e-06 
                2e-06
            ] 
            [
                3.4e-06 
                -7.1e-06 
                3e-06
            ] 
            [
                7.3e-06 
                7.8e-06 
                -6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.778416049088e-14 
                -1.538089555968e-14 
                1.6021766208e-15
            ] 
            [
                4.8065298624e-16 
                1.44195895872e-14 
                3.2043532416e-15
            ] 
            [
                5.44740051072e-15 
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                4.8065298624e-15
            ] 
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                1.249697764224e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}