{
    "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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                1.105466 
                3.009994
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.877912e-10 
                2.797409e-10
            ] 
            [
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                2.799592e-10 
                1.620454e-10
            ] 
            [
                3.717737e-10 
                1.105466e-10 
                3.009994e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.8377773 
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            ] 
            [
                2.4962692 
                2.1958249 
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            ] 
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                1.3415082 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.148797065896948e-09 
                2.787020358243623e-09 
                1.860826406843779e-09
            ] 
            [
                3.999464151463119e-09 
                3.518099318150498e-09 
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            ] 
            [
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                3.321334084738106e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.166335533169082e-19
    } 
    "relaxed-configuration-positions" {
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                1.844188
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                2.9711807
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.6124883e-10
            ] 
            [
                3.7179021e-10 
                2.6700594e-10 
                1.844188e-10
            ] 
            [
                4.2832308e-10 
                6.715451e-11 
                2.9711807e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1.2e-06 
                -8e-07
            ] 
            [
                -1.3e-06 
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                1.1e-06
            ] 
            [
                1.4e-06 
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                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.92261194496e-15 
                -1.28174129664e-15
            ] 
            [
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            ] 
            [
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                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}