{
    "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" [
            [
                0.6628403 
                2.876785 
                2.898563
            ] 
            [
                2.674482 
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                1.042802
            ] 
            [
                2.274992 
                1.1385 
                2.859862
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            [
                1.854823 
                2.68523 
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            ] 
            [
                2.130586 
                2.70202 
                1.965626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.628403e-11 
                2.876785e-10 
                2.898563e-10
            ] 
            [
                2.674482e-10 
                2.424727e-11 
                1.042802e-10
            ] 
            [
                2.274992e-10 
                1.1385e-10 
                2.859862e-10
            ] 
            [
                1.854823e-10 
                2.68523e-10 
                2.527791e-11
            ] 
            [
                2.130586e-10 
                2.70202e-10 
                1.965626e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -20.682709 
                4.4022201 
                12.2347959
            ] 
            [
                0.9213908 
                -1.261165 
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            ] 
            [
                2.5086865 
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                15.2039649
            ] 
            [
                -3.6600008 
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                -23.3484206
            ] 
            [
                20.9126325 
                15.2620125 
                0.1571122
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.313735281460974e-08 
                7.053134123835839e-09 
                1.96023039512397e-08
            ] 
            [
                1.476230798380209e-09 
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                -6.805169093458511e-09
            ] 
            [
                4.019358859216579e-09 
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                2.435943710624381e-08
            ] 
            [
                -5.863967713869297e-09 
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                -3.740829361792511e-08
            ] 
            [
                3.350573087088225e-08 
                2.445243961385736e-08 
                2.517214936824538e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.73023790076505 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.558955967942784e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6030831 
                2.764566 
                3.3559126
            ] 
            [
                2.7270596 
                0.6927034 
                0.9544035
            ] 
            [
                1.9377946 
                0.91218 
                3.1706516
            ] 
            [
                1.9212447 
                2.3980185 
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            ] 
            [
                2.4085412 
                2.8775398 
                1.8841368
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.030831e-11 
                2.764566e-10 
                3.3559126e-10
            ] 
            [
                2.7270596e-10 
                6.927034e-11 
                9.544035e-11
            ] 
            [
                1.9377946e-10 
                9.1218e-11 
                3.1706516e-10
            ] 
            [
                1.9212447e-10 
                2.3980185e-10 
                -3.454724e-11
            ] 
            [
                2.4085412e-10 
                2.8775398e-10 
                1.8841368e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                6.2e-06 
                -4.9e-06
            ] 
            [
                -8e-07 
                1e-06 
                -5.4e-06
            ] 
            [
                1.2e-06 
                -1.6e-05 
                9e-06
            ] 
            [
                0.0 
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                -7.6e-06
            ] 
            [
                -3.4e-06 
                1.36e-05 
                9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-15 
                9.93349504896e-15 
                -7.850665441919999e-15
            ] 
            [
                -1.28174129664e-15 
                1.6021766208e-15 
                -8.65175375232e-15
            ] 
            [
                1.92261194496e-15 
                -2.56348259328e-14 
                1.44195895872e-14
            ] 
            [
                0.0 
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            ] 
            [
                -5.44740051072e-15 
                2.178960204288e-14 
                1.44195895872e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.883549399234948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.824308673976119e-19
    }
}