{
    "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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                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" {
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            ] 
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                -0.4667485 
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            [
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                0.882348
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
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                1.413677337009639e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.9692536395409714 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.155092141697855e-19
    } 
    "relaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0546839e-10
            ] 
            [
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                1.533063e-10
            ] 
            [
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                2.3249013e-10 
                3.5770121e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -4e-07 
                1e-07
            ] 
            [
                -7e-07 
                2e-07 
                1e-07
            ] 
            [
                -2e-07 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.6021766208e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}