{
    "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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                3.486724
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.401901e-10 
                2.112904e-10
            ] 
            [
                4.290573e-10 
                2.6024e-10 
                1.565131e-10
            ] 
            [
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                2.33194e-10 
                3.486724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.3023084 
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            ] 
            [
                0.9138907 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.843514547419255e-10 
                2.319347745440982e-10 
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            ] 
            [
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            ] 
            [
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                7.148004347627175e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0683123 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.518154906874797e-19
    } 
    "relaxed-configuration-positions" {
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                1.4226452
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0172715e-10
            ] 
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                1.4226452e-10
            ] 
            [
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                2.2666958e-10 
                3.7248424e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -1e-07 
                -6e-07
            ] 
            [
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                2e-07 
                6e-07
            ] 
            [
                4e-07 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                9.613059803999998e-16
            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444618492287e-19
    }
}