{
    "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" [
            [
                0.095855 
                0.4550669 
                0.4902846
            ] 
            [
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                1.992534 
                2.398556
            ] 
            [
                1.864465 
                2.170192 
                1.096222
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.5855e-12 
                4.550669e-11 
                4.902846e-11
            ] 
            [
                1.066958e-11 
                1.992534e-10 
                2.398556e-10
            ] 
            [
                1.864465e-10 
                2.170192e-10 
                1.096222e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5531173 
                0.9023585 
                0.6459707
            ] 
            [
                -0.928275 
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                0.2284761
            ] 
            [
                0.3751577 
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                -0.8744468
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.861916139211682e-10 
                1.445737704191289e-09 
                1.034959161788624e-09
            ] 
            [
                -1.48726051492635e-09 
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                3.660590688474473e-10
            ] 
            [
                6.010689010051816e-10 
                -7.054582389404614e-10 
                -1.401018230636071e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9007368 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.454022624343931e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.17375 
                0.5571246 
                0.550048
            ] 
            [
                0.0166547 
                1.9543757 
                2.4290241
            ] 
            [
                1.8766111 
                2.1062926 
                1.0059905
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7375e-11 
                5.571246e-11 
                5.50048e-11
            ] 
            [
                1.66547e-12 
                1.9543757e-10 
                2.4290241e-10
            ] 
            [
                1.8766111e-10 
                2.1062926e-10 
                1.0059905e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                -2e-07
            ] 
            [
                1e-07 
                2e-07 
                2e-07
            ] 
            [
                -2e-07 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                -1.602176634e-16 
                -3.204353268e-16
            ] 
            [
                1.602176634e-16 
                3.204353268e-16 
                3.204353268e-16
            ] 
            [
                -3.204353268e-16 
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}