{
    "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" [
            [
                1.325568 
                2.036059 
                0.4625369
            ] 
            [
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                1.686221 
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            ] 
            [
                2.797724 
                2.166137 
                2.824006
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.325568e-10 
                2.036059e-10 
                4.625369e-11
            ] 
            [
                7.046229000000001e-11 
                1.686221e-10 
                2.268768e-10
            ] 
            [
                2.797724e-10 
                2.166137e-10 
                2.824006e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.7030001 
                1.3466266 
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            ] 
            [
                -3.0275714 
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                6.5989443
            ] 
            [
                0.3245713 
                0.126701 
                -0.4105858
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.330683566240062e-09 
                2.157533655467393e-09 
                -9.914843309828958e-09
            ] 
            [
                -4.850704114882725e-09 
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                1.057267427942142e-08
            ] 
            [
                5.200205486426631e-10 
                2.029973800319808e-10 
                -6.578309695924647e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8229417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.727204435221408e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.5920511 
                2.1002428 
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            ] 
            [
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                1.6033069 
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            ] 
            [
                2.7546395 
                2.1848673 
                2.5407874
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5920511e-10 
                2.1002428e-10 
                5.039352e-11
            ] 
            [
                4.812243e-11 
                1.6033069e-10 
                2.5105883e-10
            ] 
            [
                2.7546395e-10 
                2.1848673e-10 
                2.5407874e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                7e-07 
                -4.5e-06
            ] 
            [
                -1.5e-06 
                -7e-07 
                3.2e-06
            ] 
            [
                5e-07 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                1.12152363456e-15 
                -7.2097947936e-15
            ] 
            [
                -2.4032649312e-15 
                -1.12152363456e-15 
                5.126965186560001e-15
            ] 
            [
                8.010883104e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}