{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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                3.139291
            ] 
            [
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                2.535754 
                1.187329
            ] 
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                4.424828 
                2.075195
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.219137e-10 
                2.797465e-10
            ] 
            [
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                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4860076 
                1.2203217 
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            ] 
            [
                1.7258083 
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            [
                -1.0123528 
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                1.9037796
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            [
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                0.3547201
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.380846635051118e-09 
                1.955170897594911e-09 
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            ] 
            [
                2.765049710242593e-09 
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            ] 
            [
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                1.517097517446954e-09 
                3.050191166275976e-09
            ] 
            [
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                5.683242511478381e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.091389 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.616818752719829e-18
    } 
    "relaxed-configuration-positions" {
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                1.5355013 
                2.4881389 
                2.5654753
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            [
                2.1067361 
                4.5180446 
                3.367062
            ] 
            [
                3.3461361 
                2.3027985 
                1.2325769
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            [
                3.9173725 
                4.3327029 
                2.0341659
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5355013e-10 
                2.4881389e-10 
                2.5654753e-10
            ] 
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                2.1067361e-10 
                4.5180446e-10 
                3.367062e-10
            ] 
            [
                3.3461361e-10 
                2.3027985e-10 
                1.2325769e-10
            ] 
            [
                3.9173725e-10 
                4.3327029e-10 
                2.0341659e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                4e-07 
                -4e-07
            ] 
            [
                3e-07 
                -8e-07 
                1e-07
            ] 
            [
                0.0 
                1e-07 
                8e-07
            ] 
            [
                -0.0 
                3e-07 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                6.408706483200001e-16 
                -6.408706483200001e-16
            ] 
            [
                4.8065298624e-16 
                -1.28174129664e-15 
                1.6021766208e-16
            ] 
            [
                0.0 
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            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}