{
    "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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            [
                0.9603572 
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                2.053947 
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            ] 
            [
                2.246066 
                2.745531 
                0.3277405
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.245113e-11 
                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
                1.938106e-10 
                1.147246e-10
            ] 
            [
                9.603572000000001e-11 
                2.15083e-10 
                2.976354000000001e-10
            ] 
            [
                2.053947e-10 
                3.264748e-11 
                1.110732e-10
            ] 
            [
                2.246066e-10 
                2.745531e-10 
                3.277405e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.0967346 
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            ] 
            [
                -6.6792514 
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            ] 
            [
                6.382266 
                12.5590287 
                16.3296744
            ] 
            [
                2.8348006 
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            ] 
            [
                2.5589195 
                0.0643198 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.16586901854244e-09 
                -2.464862213563277e-08 
                4.59015895389654e-09
            ] 
            [
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                7.398580226134836e-09 
                -2.466655642007302e-08
            ] 
            [
                1.022551737292673e-08 
                2.012178216309622e-08 
                2.616302254895626e-08
            ] 
            [
                4.541851245949813e-09 
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                -3.955795225486595e-09
            ] 
            [
                4.099840997409226e-09 
                1.030516798145318e-10 
                -2.130829697075534e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4350373 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.191224293683596e-18
    } 
    "relaxed-configuration-positions" {
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                0.62253 
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            [
                0.4168294 
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            [
                0.3679318 
                2.4302448 
                3.5188832
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            [
                1.9056423 
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            [
                2.5454191 
                2.4787492 
                0.1005666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.2253e-11 
                2.280499e-11 
                2.6627984e-10
            ] 
            [
                4.168294e-11 
                2.1735042e-10 
                1.1433514e-10
            ] 
            [
                3.679318e-11 
                2.4302448e-10 
                3.5188832e-10
            ] 
            [
                1.9056423e-10 
                2.566335e-11 
                6.485129e-11
            ] 
            [
                2.5454191e-10 
                2.4787492e-10 
                1.005666e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -7.3e-06 
                1.55e-05
            ] 
            [
                1.52e-05 
                3.33e-05 
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            ] 
            [
                -8.7e-06 
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            ] 
            [
                1.29e-05 
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                -9.4e-06
            ] 
            [
                -1.87e-05 
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                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                -1.169588933184e-14 
                2.48337376224e-14
            ] 
            [
                2.435308463616e-14 
                5.335248147264001e-14 
                -1.137545400768e-14
            ] 
            [
                -1.393893660096e-14 
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                0.0
            ] 
            [
                2.066807840832e-14 
                -4.341898642368e-14 
                -1.506046023552e-14
            ] 
            [
                -2.996070280896e-14 
                7.850665441919999e-15 
                1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.607069 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.180092782941243e-18
    }
}