{
    "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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                1.034284
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.858138e-10 
                5.332975e-11
            ] 
            [
                2.846514e-11 
                1.960154e-10 
                2.901196e-10
            ] 
            [
                1.898073e-10 
                2.81894e-10 
                1.034284e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.4946074 
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            ] 
            [
                0.9005904 
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                0.9987826
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.235353314968205e-09 
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            ] 
            [
                7.924484192834915e-10 
                4.279219926041285e-10 
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            ] 
            [
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                7.352644921687438e-10 
                1.600226144165768e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8049217 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.300509909939558e-19
    } 
    "relaxed-configuration-positions" {
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                1.1852378
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -8.143590000000002e-12 
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                4.983964e-11
            ] 
            [
                3.955396e-11 
                2.0190544e-10 
                2.7851432e-10
            ] 
            [
                1.9117831e-10 
                2.8245663e-10 
                1.1852378e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                3e-07
            ] 
            [
                1e-07 
                1e-07 
                -4e-07
            ] 
            [
                -4e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.204353268e-16 
                4.806529901999999e-16
            ] 
            [
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            ] 
            [
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                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}