{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2919425 
                2.67516 
                1.746269
            ] 
            [
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                2.093987 
                1.463313
            ] 
            [
                1.581807 
                3.429392 
                0.2359452
            ] 
            [
                3.672756 
                4.324894 
                1.563989
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.919425e-11 
                2.67516e-10 
                1.746269e-10
            ] 
            [
                2.438709e-10 
                2.093987e-10 
                1.463313e-10
            ] 
            [
                1.581807e-10 
                3.429392e-10 
                2.359452e-11
            ] 
            [
                3.672756e-10 
                4.324894e-10 
                1.563989e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -14.1708802 
                -1.2147753 
                7.466468
            ] 
            [
                12.0108312 
                -12.969031 
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            ] 
            [
                -2.7201742 
                10.0874127 
                -15.7057451
            ] 
            [
                4.8802232 
                4.0963936 
                1.9372999
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.270425295259762e-08 
                -1.946284585185306e-09 
                1.196260046955133e-08
            ] 
            [
                1.924347294501521e-08 
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                1.009688037443698e-08
            ] 
            [
                -4.358199507743344e-09 
                1.6161816792301e-08 
                -2.516337761146416e-08
            ] 
            [
                7.818979515325761e-09 
                6.563146055514746e-09 
                3.103896607258178e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.0331478 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.461815113390955e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.45655 
                2.3755978 
                1.4263715
            ] 
            [
                2.6884324 
                1.9650746 
                2.317009
            ] 
            [
                1.304169 
                4.2966592 
                0.1877718
            ] 
            [
                3.5360632 
                3.8861014 
                1.0783639
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.5655e-11 
                2.3755978e-10 
                1.4263715e-10
            ] 
            [
                2.6884324e-10 
                1.9650746e-10 
                2.317009e-10
            ] 
            [
                1.304169e-10 
                4.2966592e-10 
                1.877718e-11
            ] 
            [
                3.5360632e-10 
                3.8861014e-10 
                1.0783639e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.97e-05 
                3.2e-06 
                2.86e-05
            ] 
            [
                2.57e-05 
                -5.06e-05 
                3.7e-06
            ] 
            [
                -1.24e-05 
                1.23e-05 
                -5.4e-05
            ] 
            [
                2.65e-05 
                3.51e-05 
                2.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.360641184576e-14 
                5.126965186560001e-15 
                4.582225135488e-14
            ] 
            [
                4.117593915456e-14 
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                5.928053496960001e-15
            ] 
            [
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            ] 
            [
                4.24576804512e-14 
                5.623639939008e-14 
                3.460701500928e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}