{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            [
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                4.606922
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            [
                2.343053 
                4.336787 
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            [
                4.413531 
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            ] 
            [
                3.524463 
                3.435576 
                3.796327
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.10043e-10 
                2.130682e-10 
                2.453785e-10
            ] 
            [
                1.948071e-10 
                1.785129e-10 
                4.606922e-10
            ] 
            [
                2.343053e-10 
                4.336787e-10 
                1.957735e-10
            ] 
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                4.413531e-10 
                1.079857e-10 
                2.965455e-10
            ] 
            [
                3.524463e-10 
                3.435576e-10 
                3.796327e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -0.6836332 
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            [
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            [
                -0.5549277 
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                -0.2117252
            ] 
            [
                1.7122069 
                0.6980328 
                1.0059005
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.353471584246861e-10 
                -3.010208528268588e-09 
                -3.949091077634519e-09
            ] 
            [
                -1.095301130242691e-09 
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                3.236697502567724e-09
            ] 
            [
                -2.351722909308864e-11 
                1.305390545086643e-09 
                -5.600156836276935e-10
            ] 
            [
                -8.890921871743162e-10 
                1.225158026011517e-09 
                -3.392211654742042e-10
            ] 
            [
                2.743257865152443e-09 
                1.118371832711562e-09 
                1.611630263951031e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5026856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.522498070313282e-18
    } 
    "relaxed-configuration-positions" {
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                2.0059482 
                1.7445412 
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            ] 
            [
                1.7604934 
                2.0810479 
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            [
                2.4604018 
                4.1222476 
                2.1191193
            ] 
            [
                4.3768318 
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            ] 
            [
                3.7258728 
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                4.0436849
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0059482e-10 
                1.7445412e-10 
                2.2684074e-10
            ] 
            [
                1.7604934e-10 
                2.0810479e-10 
                4.6577199e-10
            ] 
            [
                2.4604018e-10 
                4.1222476e-10 
                2.1191193e-10
            ] 
            [
                4.3768318e-10 
                1.4575205e-10 
                2.6912925e-10
            ] 
            [
                3.7258728e-10 
                3.3626738e-10 
                4.0436849e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.7e-06 
                -5.3e-06 
                -9.1e-06
            ] 
            [
                5e-07 
                3e-06 
                7.9e-06
            ] 
            [
                3.3e-06 
                2.9e-06 
                3.8e-06
            ] 
            [
                5.2e-06 
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                2.7e-06
            ] 
            [
                -3.4e-06 
                -3.1e-06 
                -5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.13240673856e-15 
                -8.491536090240001e-15 
                -1.457980724928e-14
            ] 
            [
                8.010883104e-16 
                4.8065298624e-15 
                1.265719530432e-14
            ] 
            [
                5.28718284864e-15 
                4.646312200320001e-15 
                6.08827115904e-15
            ] 
            [
                8.33131842816e-15 
                4.005441552e-15 
                4.32587687616e-15
            ] 
            [
                -5.44740051072e-15 
                -4.96674752448e-15 
                -8.65175375232e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.415273 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.668710689984948e-18
    }
}