{
    "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" {
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            [
                0.6473775 
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            [
                3.842985 
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            ] 
            [
                3.145034 
                3.056438 
                0.3971002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.715482e-10 
                1.558119e-10 
                3.191032e-11
            ] 
            [
                2.111919e-10 
                2.384646e-10 
                2.793656e-10
            ] 
            [
                6.473775000000001e-11 
                3.949576e-10 
                9.928713000000001e-11
            ] 
            [
                3.842985e-10 
                1.188798e-10 
                1.171985e-10
            ] 
            [
                3.145034e-10 
                3.056438e-10 
                3.971002e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -7.5065887 
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            ] 
            [
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                6.7736622
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            [
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            [
                6.3068228 
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                2.0114424
            ] 
            [
                4.6233311 
                8.4286942 
                -4.5759873
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.202688091710147e-08 
                -8.279438026566551e-09 
                -7.321513127409425e-09
            ] 
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                1.219368240356932e-09 
                1.08526032140367e-08
            ] 
            [
                -2.464594810285265e-09 
                2.222482050450735e-09 
                5.777639553622675e-10
            ] 
            [
                1.010464404168839e-08 
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                3.222685987365842e-09
            ] 
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                7.407392998637546e-09 
                1.350425679111256e-08 
                -7.331539869137717e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.3545088 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.170162332027863e-19
    } 
    "relaxed-configuration-positions" {
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                2.143094 
                2.4507123 
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            [
                1.0758387 
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                1.0254316
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            [
                3.5092715 
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            ] 
            [
                3.4619418 
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                0.2601712
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2726514e-10 
                1.1912205e-10 
                1.172592e-11
            ] 
            [
                2.143094e-10 
                2.4507123e-10 
                3.0274121e-10
            ] 
            [
                1.0758387e-10 
                3.5214052e-10 
                1.0254316e-10
            ] 
            [
                3.5092715e-10 
                1.333616e-10 
                1.2444417e-10
            ] 
            [
                3.4619418e-10 
                3.640623e-10 
                2.601712e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.98e-05 
                1.58e-05 
                1.6e-05
            ] 
            [
                -1.44e-05 
                -1.17e-05 
                -4.15e-05
            ] 
            [
                4.32e-05 
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                2.31e-05
            ] 
            [
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                3.1e-05 
                1.05e-05
            ] 
            [
                -2.3e-05 
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                -8.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.172309709184e-14 
                2.531439060864e-14 
                2.56348259328e-14
            ] 
            [
                -2.307134333952e-14 
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                -6.64903297632e-14
            ] 
            [
                6.921403001856e-14 
                -2.691656722944e-14 
                3.701027994048e-14
            ] 
            [
                -4.101572149248001e-14 
                4.96674752448e-14 
                1.68228545184e-14
            ] 
            [
                -3.68500622784e-14 
                -2.931983216064e-14 
                -1.297763062848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}