{
    "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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                1.364354 
                1.928671 
                1.025359
            ] 
            [
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            [
                1.666058 
                0.0911368 
                0.6569083
            ] 
            [
                2.985684 
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                2.562179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.364354e-10 
                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.3221036 
                11.6544727 
                -3.6041064
            ] 
            [
                -1.836969 
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                4.1545559
            ] 
            [
                2.3396941 
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            ] 
            [
                2.8193784 
                -1.2780466 
                1.845689
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.322596719795515e-09 
                1.867252368769185e-08 
                -5.774415012955654e-09
            ] 
            [
                -2.943148784934356e-09 
                3.526380969103413e-09 
                6.656332332786703e-09
            ] 
            [
                3.748603186843698e-09 
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            ] 
            [
                4.517142157668511e-09 
                -2.047656382812929e-09 
                2.957119765067731e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.88634 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.226603088479873e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.628735 
                2.1458351 
                0.6186803
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            [
                1.2799841 
                2.8267162 
                2.8319757
            ] 
            [
                2.1358026 
                0.2756073 
                0.7505769
            ] 
            [
                2.7870517 
                0.9564883 
                2.9638724
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.28735e-11 
                2.1458351e-10 
                6.186803e-11
            ] 
            [
                1.2799841e-10 
                2.8267162e-10 
                2.8319757e-10
            ] 
            [
                2.1358026e-10 
                2.756073e-11 
                7.505769000000001e-11
            ] 
            [
                2.7870517e-10 
                9.564883e-11 
                2.9638724e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -2e-07 
                -9e-07
            ] 
            [
                3e-07 
                0.0 
                7e-07
            ] 
            [
                -3e-07 
                -1e-07 
                -6e-07
            ] 
            [
                3e-07 
                3e-07 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                -3.2043532416e-16 
                -1.44195895872e-15
            ] 
            [
                4.8065298624e-16 
                0.0 
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            ] 
            [
                -4.8065298624e-16 
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            ] 
            [
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                4.8065298624e-16 
                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}