{
    "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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                0.9493022 
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            ] 
            [
                2.079783 
                3.107745 
                2.560955
            ] 
            [
                4.256338 
                1.34212 
                3.160389
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.098174e-10 
                9.493022e-11 
                2.336254e-10
            ] 
            [
                2.079783e-10 
                3.107745e-10 
                2.560955e-10
            ] 
            [
                4.256338e-10 
                1.34212e-10 
                3.160389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2288371 
                -2.2588895 
                -0.1592111
            ] 
            [
                0.9898369 
                1.4781453 
                0.5171191
            ] 
            [
                -1.2186739 
                0.7807442 
                -0.357908
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.666374546123213e-10 
                -3.619139975687943e-09 
                -2.550843042934374e-10
            ] 
            [
                1.585893552650994e-09 
                2.36824986131692e-09 
                8.285161390151095e-10
            ] 
            [
                -1.952530847045652e-09 
                1.250890114371023e-09 
                -5.73431834721672e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.157835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.86593935302739e-19
    } 
    "relaxed-configuration-positions" {
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                2.0308361 
                0.7604954 
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            ] 
            [
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                2.6457087
            ] 
            [
                4.0778586 
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                3.120274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                7.604954e-11 
                2.2916152e-10
            ] 
            [
                2.3256003e-10 
                3.0674414e-10 
                2.6457087e-10
            ] 
            [
                4.0778586e-10 
                1.5712305e-10 
                3.120274000000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -9e-07 
                -3e-07
            ] 
            [
                4e-07 
                5e-07 
                2e-07
            ] 
            [
                1e-07 
                4e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883169999999e-16 
                -1.4419589706e-15 
                -4.806529901999999e-16
            ] 
            [
                6.408706536e-16 
                8.010883169999999e-16 
                3.204353268e-16
            ] 
            [
                1.602176634e-16 
                6.408706536e-16 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}