{
    "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" {
        "source-value" [
            [
                2.799426 
                2.62526 
                2.056934
            ] 
            [
                2.71769 
                2.707942 
                4.283304
            ] 
            [
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                1.977991 
                3.919732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.62526e-10 
                2.056934e-10
            ] 
            [
                2.71769e-10 
                2.707942e-10 
                4.283304e-10
            ] 
            [
                4.785344000000001e-10 
                1.977991e-10 
                3.919732e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5288618 
                0.1331816 
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            ] 
            [
                -1.6483612 
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                1.836692
            ] 
            [
                2.177223 
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                0.2698946
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.473300185751812e-10 
                2.133804475987344e-10 
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            ] 
            [
                -2.640965799032201e-09 
                9.926564114681315e-10 
                2.942705006254728e-09
            ] 
            [
                3.488295817607382e-09 
                -1.206036859066866e-09 
                4.324188217627763e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.79698402782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.685615723046508e-19
    } 
    "relaxed-configuration-positions" {
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                2.6455059 
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                2.7095629 
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                4.2895152
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                4.8559453 
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                3.9769022
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9935526e-10
            ] 
            [
                2.7095629e-10 
                2.7109275e-10 
                4.289515200000001e-10
            ] 
            [
                4.8559453e-10 
                1.9547596e-10 
                3.9769022e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                2e-07 
                1e-06
            ] 
            [
                3e-07 
                -2e-07 
                -1.6e-06
            ] 
            [
                3e-07 
                -1e-07 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.613059803999998e-16 
                3.204353268e-16 
                1.602176634e-15
            ] 
            [
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            ] 
            [
                4.806529901999999e-16 
                -1.602176634e-16 
                9.613059803999998e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.00692102782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.021971879058566e-19
    }
}