{
    "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" [
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                1.2347 
                1.096306 
                2.125943
            ] 
            [
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                1.749225 
                0.3088427
            ] 
            [
                2.831228 
                2.828577 
                2.049992
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.096306e-10 
                2.125943e-10
            ] 
            [
                7.4357e-11 
                1.749225e-10 
                3.088427e-11
            ] 
            [
                2.831228e-10 
                2.828577e-10 
                2.049992e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.1454808 
                -1.9239542 
                6.4971401
            ] 
            [
                -0.9826548 
                2.7435387 
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            ] 
            [
                -1.162826 
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                -0.6308697
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.437439206455627e-09 
                -3.082514464126163e-09 
                1.040956605604442e-08
            ] 
            [
                -1.574386559847943e-09 
                4.395633599614736e-09 
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            ] 
            [
                -1.863052646607684e-09 
                -1.313119135488573e-09 
                -1.01076469243859e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2857552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.468713474483996e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.9388549 
                2.3967932
            ] 
            [
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                1.9732262 
                0.3049088
            ] 
            [
                2.6050048 
                2.7620269 
                1.7830756
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2508774e-10 
                9.388549e-11 
                2.3967932e-10
            ] 
            [
                9.536158e-11 
                1.9732262e-10 
                3.049088e-11
            ] 
            [
                2.6050048e-10 
                2.7620269e-10 
                1.7830756e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                -2.3e-06 
                3e-07
            ] 
            [
                1.3e-06 
                3e-07 
                1.7e-06
            ] 
            [
                7e-07 
                2e-06 
                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-15 
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                4.806529901999999e-16
            ] 
            [
                2.0828296242e-15 
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                2.7237002778e-15
            ] 
            [
                1.1215236438e-15 
                3.204353268e-15 
                -3.204353268e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}