{
    "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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                3.068697 
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            ] 
            [
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                1.625332
            ] 
            [
                4.423578 
                5.309769 
                1.235348
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.068697e-10 
                9.512234000000001e-11
            ] 
            [
                1.987571e-10 
                4.669451e-10 
                1.625332e-10
            ] 
            [
                4.423578e-10 
                5.309769e-10 
                1.235348e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.5139402 
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            ] 
            [
                -1.5883973 
                4.3834387 
                1.5154761
            ] 
            [
                -1.9255429 
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                0.0446682
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.629952881713285e-09 
                -4.604452650336472e-09 
                -2.499626743128286e-09
            ] 
            [
                -2.544893039568688e-09 
                7.023043061711336e-09 
                2.428060396805448e-09
            ] 
            [
                -3.085059842144598e-09 
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                7.15663463228388e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9168787 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.479884799352296e-19
    } 
    "relaxed-configuration-positions" {
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                3.2733325 
                3.0456749 
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            ] 
            [
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                4.846706 
                1.6756319
            ] 
            [
                4.2608501 
                5.1555361 
                1.2321196
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2733325e-10 
                3.0456749e-10 
                9.041519e-11
            ] 
            [
                1.9712673e-10 
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                1.6756319e-10
            ] 
            [
                4.2608501e-10 
                5.1555361e-10 
                1.2321196e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -3e-07 
                -1e-07
            ] 
            [
                2e-07 
                1e-07 
                -0.0
            ] 
            [
                -2e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                -4.806529901999999e-16 
                -1.602176634e-16
            ] 
            [
                3.204353268e-16 
                1.602176634e-16 
                0.0
            ] 
            [
                -3.204353268e-16 
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                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
    }
}