{
    "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" [
            [
                0.7670006 
                0.0253251 
                0.0222375
            ] 
            [
                0.0668532 
                1.820216 
                2.678565
            ] 
            [
                1.535987 
                2.125529 
                0.9025624
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.670006e-11 
                2.53251e-12 
                2.22375e-12
            ] 
            [
                6.68532e-12 
                1.820216e-10 
                2.678565e-10
            ] 
            [
                1.535987e-10 
                2.125529e-10 
                9.025624000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.360165 
                -1.5837267 
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            ] 
            [
                -2.827542 
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                3.7111267
            ] 
            [
                3.187707 
                1.8572491 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.7704794738461e-10 
                -2.537409913381928e-09 
                -1.557372565518507e-09
            ] 
            [
                -4.530221724053628e-09 
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                5.945880484553528e-09
            ] 
            [
                5.107269671438238e-09 
                2.975641111537529e-09 
                -4.388507919035021e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5618736 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.211545719118146e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.9026598 
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            ] 
            [
                0.0324017 
                2.0578897 
                2.9485849
            ] 
            [
                1.4347792 
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                0.9261461
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.026598000000001e-11 
                -8.54328e-12 
                -2.713661e-11
            ] 
            [
                3.24017e-12 
                2.0578897e-10 
                2.9485849e-10
            ] 
            [
                1.4347792e-10 
                1.9986132e-10 
                9.261461e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -3.4e-06 
                -1.9e-06
            ] 
            [
                -8e-07 
                -1e-07 
                1.1e-06
            ] 
            [
                1.8e-06 
                3.5e-06 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-15 
                -5.4474005556e-15 
                -3.0441356046e-15
            ] 
            [
                -1.2817413072e-15 
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                1.7623942974e-15
            ] 
            [
                2.8839179412e-15 
                5.607618218999999e-15 
                1.2817413072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.0161227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.284324448521699e-18
    }
}