{
    "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" {
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            ] 
            [
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            ] 
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                2.331732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.362839e-10 
                2.011348e-10
            ] 
            [
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                4.336409e-10
            ] 
            [
                3.603446e-10 
                2.082412e-10 
                2.331732e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.647668 
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            ] 
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                -0.4382477 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.037678527640294e-09 
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            ] 
            [
                -7.021502190593721e-10 
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            ] 
            [
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                1.449612236002238e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.1621306395409707 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.464115161787895e-19
    } 
    "relaxed-configuration-positions" {
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                3.3999182 
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                4.1379969
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            ]
        ] 
        "source-unit" "angstrom" 
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                2.1682921e-10
            ] 
            [
                2.9241024e-10 
                3.1674033e-10 
                4.1379969e-10
            ] 
            [
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                2.0414915e-10 
                2.3732e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -0.0 
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            ] 
            [
                3e-07 
                4e-07 
                2.1e-06
            ] 
            [
                1e-07 
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                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                0.0 
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            ] 
            [
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                6.408706483200001e-16 
                3.36457090368e-15
            ] 
            [
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                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}