{
    "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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                0.2853275
            ] 
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                2.787854
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.532139e-10
            ] 
            [
                2.958355e-10 
                2.636182e-10 
                2.853275e-11
            ] 
            [
                2.681902e-10 
                2.324639e-10 
                2.787854e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.4334472 
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            ] 
            [
                0.5595187 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.019888098491872e-10 
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            ] 
            [
                -6.944589701912218e-10 
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            ] 
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                5.889921693384961e-11 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5638727 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.709953519447372e-19
    } 
    "relaxed-configuration-positions" {
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                2.7734547
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        "source-unit" "angstrom" 
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                1.4510361e-10
            ] 
            [
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                3.808297e-11
            ] 
            [
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                2.3299492e-10 
                2.7734547e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                3e-07 
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            ] 
            [
                -2e-06 
                1e-07 
                -1.3e-06
            ] 
            [
                1.9e-06 
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                3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16 
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            ] 
            [
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            ] 
            [
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                5.76783583488e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}