{
    "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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            [
                2.671317 
                4.814549 
                3.971801
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            [
                3.703717 
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            ] 
            [
                3.855488 
                2.690161 
                4.660198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.922149e-10 
                2.490454e-10 
                3.411092e-10
            ] 
            [
                2.441615e-10 
                3.416271e-10 
                1.506229e-10
            ] 
            [
                2.671317e-10 
                4.814549e-10 
                3.971801e-10
            ] 
            [
                3.703717e-10 
                1.527403e-10 
                2.621349e-10
            ] 
            [
                3.855488e-10 
                2.690161e-10 
                4.660198e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.1827954 
                5.594569 
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            ] 
            [
                0.1689082 
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                3.8201703
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            [
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            ] 
            [
                9.2374103 
                0.4055772 
                11.0707418
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.827561931586943e-08 
                -6.8644733406421e-09 
                5.500494400886043e-09
            ] 
            [
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                8.963487655252436e-09 
                -2.02329886014753e-08
            ] 
            [
                2.706207691014105e-10 
                1.622784249084417e-08 
                6.120587542134522e-09
            ] 
            [
                1.67022594852407e-08 
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            ] 
            [
                1.479996281939712e-08 
                6.498063077695258e-10 
                1.773728368687331e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.9717842 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.363499788102832e-19
    } 
    "relaxed-configuration-positions" {
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                1.0473346 
                3.6363623 
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            [
                2.2768079 
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            [
                2.404242 
                4.0991926 
                4.816218
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            [
                4.3935715 
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            [
                4.47233 
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                4.4944273
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0473346e-10 
                3.6363623e-10 
                2.9516222e-10
            ] 
            [
                2.2768079e-10 
                2.2771964e-10 
                1.4774477e-10
            ] 
            [
                2.404242e-10 
                4.0991926e-10 
                4.816218e-10
            ] 
            [
                4.3935715e-10 
                1.9000156e-10 
                2.4309537e-10
            ] 
            [
                4.47233e-10 
                3.0260712e-10 
                4.4944273e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                0.0
            ] 
            [
                2e-07 
                1e-07 
                3e-07
            ] 
            [
                2e-07 
                -3e-07 
                -3e-07
            ] 
            [
                -2e-07 
                2e-07 
                3e-07
            ] 
            [
                -2e-07 
                -1e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
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                1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
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                -4.8065298624e-16
            ] 
            [
                -3.2043532416e-16 
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                4.8065298624e-16
            ] 
            [
                -3.2043532416e-16 
                -1.6021766208e-16 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}