{
    "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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                2.027774 
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                1.173504
            ] 
            [
                2.431627 
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                2.720162
            ] 
            [
                2.540335 
                2.619859 
                0.5857874
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.027774e-10 
                9.499662e-11 
                1.173504e-10
            ] 
            [
                2.431627e-10 
                2.783967e-11 
                2.720162e-10
            ] 
            [
                2.540335e-10 
                2.619859e-10 
                5.857874e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.3866927 
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            ] 
            [
                4.7700391 
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                18.7792825
            ] 
            [
                3.6166535 
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                -4.5497369
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.343696308047837e-08 
                -5.997753516561891e-09 
                -2.279824547275751e-08
            ] 
            [
                7.64244518928639e-09 
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                3.00877276247851e-08
            ] 
            [
                5.794517730974318e-09 
                1.951631529279222e-08 
                -7.289482152027593e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0826766 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.734639150698564e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.9552301 
                0.9034758 
                1.0646888
            ] 
            [
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            ] 
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                0.3173146
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.9552301e-10 
                9.034758e-11 
                1.0646888e-10
            ] 
            [
                2.4595022e-10 
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                3.09745e-10
            ] 
            [
                2.5850037e-10 
                2.9802168e-10 
                3.173146e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                1.03e-05 
                -1.26e-05
            ] 
            [
                3.1e-06 
                7e-06 
                -4e-07
            ] 
            [
                -2.1e-06 
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                1.3e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-15 
                1.65024193302e-14 
                -2.01874255884e-14
            ] 
            [
                4.9667475654e-15 
                1.1215236438e-14 
                -6.408706536e-16
            ] 
            [
                -3.364570931399999e-15 
                -2.78778734316e-14 
                2.082829624199999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3311075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.541375869842155e-19
    }
}