{
    "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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                2.049992
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.096306e-10 
                2.125943e-10
            ] 
            [
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                1.749225e-10 
                3.088427e-11
            ] 
            [
                2.831228e-10 
                2.828577e-10 
                2.049992e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.4364466 
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            ] 
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                2.4605896 
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            ] 
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                -4.8970362 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.90361778034765e-09 
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            ] 
            [
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                8.553655201528672e-09 
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                -6.213081839323955e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2709386 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.444974594592284e-19
    } 
    "relaxed-configuration-positions" {
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                0.9517425 
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                0.3224517
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                1.7863534
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        "source-unit" "angstrom" 
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                2.3759726e-10
            ] 
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                9.697349e-11 
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                3.224517e-11
            ] 
            [
                2.5893857e-10 
                2.7434466e-10 
                1.7863534e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                1.3e-06 
                -3.9e-06
            ] 
            [
                -3.04e-05 
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            ] 
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                2.77e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.08282960704e-15 
                -6.24848882112e-15
            ] 
            [
                -4.870616927232e-14 
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            ] 
            [
                5.062878121728e-14 
                2.467351996032e-14 
                4.438029239616e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}