{
    "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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                1.097689 
                0.3905239 
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            ] 
            [
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                2.808384
            ] 
            [
                2.827906 
                0.6568563 
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            ] 
            [
                2.515385 
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                0.7174512
            ] 
            [
                1.727021 
                2.867394 
                2.060494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.097689e-10 
                3.905239e-11 
                4.1263e-11
            ] 
            [
                3.2965e-12 
                7.56626e-12 
                2.808384e-10
            ] 
            [
                2.827906e-10 
                6.568562999999999e-11 
                1.349893e-10
            ] 
            [
                2.515385e-10 
                2.187975e-10 
                7.174512e-11
            ] 
            [
                1.727021e-10 
                2.867394e-10 
                2.060494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.5184756 
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            ] 
            [
                1.9904851 
                1.0668388 
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            ] 
            [
                8.3185822 
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                11.184163
            ] 
            [
                5.6375924 
                11.8440349 
                -23.2352641
            ] 
            [
                -9.4281841 
                7.2185382 
                15.6965168
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.044374920957525e-08 
                -2.777744556697502e-09 
                -2.14079988196911e-09
            ] 
            [
                3.18910869127075e-09 
                1.709264183522327e-09 
                -3.699799925668157e-09
            ] 
            [
                1.332783791904303e-08 
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                1.791900448181639e-08
            ] 
            [
                9.032418740879761e-09 
                1.897623581271926e-08 
                -3.722699691913355e-08
            ] 
            [
                -1.510561614161829e-08 
                1.156537314039172e-08 
                2.514859224495443e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.759936 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.819728313304269e-19
    } 
    "relaxed-configuration-positions" {
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                1.0356589 
                0.2472459 
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            [
                0.4271915 
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                2.4879545
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            [
                2.7329484 
                0.5383165 
                1.8465995
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            [
                2.3068157 
                2.2815962 
                0.2631716
            ] 
            [
                1.6983515 
                2.5728009 
                2.5665537
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0356589e-10 
                2.472459e-11 
                1.845728e-11
            ] 
            [
                4.271915e-11 
                5.384523e-11 
                2.4879545e-10
            ] 
            [
                2.7329484e-10 
                5.383165e-11 
                1.8465995e-10
            ] 
            [
                2.3068157e-10 
                2.2815962e-10 
                2.631716e-11
            ] 
            [
                1.6983515e-10 
                2.5728009e-10 
                2.5665537e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                2.1e-06 
                2.6e-06
            ] 
            [
                2.5e-06 
                -0.0 
                -2e-06
            ] 
            [
                -2.2e-06 
                5.1e-06 
                -1.6e-06
            ] 
            [
                1.3e-06 
                -4e-06 
                2.9e-06
            ] 
            [
                -6e-07 
                -3.2e-06 
                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.76239428288e-15 
                3.36457090368e-15 
                4.16565921408e-15
            ] 
            [
                4.005441552e-15 
                0.0 
                -3.2043532416e-15
            ] 
            [
                -3.52478856576e-15 
                8.17110076608e-15 
                -2.56348259328e-15
            ] 
            [
                2.08282960704e-15 
                -6.4087064832e-15 
                4.646312200320001e-15
            ] 
            [
                -9.6130597248e-16 
                -5.126965186560001e-15 
                -3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}