{
    "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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            [
                0.6855745 
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            [
                2.590166 
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            ] 
            [
                3.090456 
                3.322533 
                2.927067
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.60665e-10 
                2.271209e-10 
                8.58315e-11
            ] 
            [
                1.14021e-10 
                1.706761e-10 
                3.269891e-10
            ] 
            [
                6.855745e-11 
                3.746661e-10 
                2.498398e-10
            ] 
            [
                2.590166e-10 
                5.193842e-10 
                1.980174e-10
            ] 
            [
                3.090456e-10 
                3.322533e-10 
                2.927067e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0750042 
                0.2098658 
                0.9102577
            ] 
            [
                0.749764 
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            ] 
            [
                0.1294616 
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            [
                -0.843817 
                0.8975958 
                -0.5661605
            ] 
            [
                -0.1104128 
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                0.491586
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.201699766918628e-10 
                3.362420810357172e-10 
                1.458393617858582e-09
            ] 
            [
                1.201254361814376e-09 
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                -3.416164223368068e-10
            ] 
            [
                2.074203505202544e-10 
                1.906058111599848e-09 
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            ] 
            [
                -1.351943880771978e-09 
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            ] 
            [
                -1.769008082545152e-10 
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                7.876076028015239e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.25655 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.96371580234527e-18
    } 
    "relaxed-configuration-positions" {
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                1.8305724 
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            ] 
            [
                1.2552872 
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                3.28748
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            [
                0.2204359 
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                2.3643709
            ] 
            [
                2.3859543 
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            ] 
            [
                3.4208067 
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                2.860557
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8305724e-10 
                2.676203e-10 
                1.0839896e-10
            ] 
            [
                1.2552872e-10 
                1.9403228e-10 
                3.28748e-10
            ] 
            [
                2.204359e-11 
                3.8992879e-10 
                2.3643709e-10
            ] 
            [
                2.3859543e-10 
                4.842078e-10 
                1.9374475e-10
            ] 
            [
                3.4208067e-10 
                2.8831143e-10 
                2.860557e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                3e-06 
                -4.7e-06
            ] 
            [
                -5.8e-06 
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                1.18e-05
            ] 
            [
                -1.9e-05 
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            ] 
            [
                8.5e-06 
                1.7e-05 
                -9e-06
            ] 
            [
                1.57e-05 
                -6.8e-06 
                4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.613059803999998e-16 
                4.806529901999999e-15 
                -7.530230179799999e-15
            ] 
            [
                -9.2926244772e-15 
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                1.89056842812e-14
            ] 
            [
                -3.0441356046e-14 
                5.607618218999999e-15 
                -3.364570931399999e-15
            ] 
            [
                1.3618501389e-14 
                2.723700277799999e-14 
                -1.4419589706e-14
            ] 
            [
                2.515417315379999e-14 
                -1.08948011112e-14 
                6.408706535999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}