{
    "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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                1.736921 
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            [
                2.492617 
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            ] 
            [
                2.597932 
                2.758406 
                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
            [
                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -43.852509 
                18.7588131 
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            ] 
            [
                29.7895474 
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            [
                10.8815771 
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                26.5372223
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                -7.2668 
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                -0.2364034
            ] 
            [
                10.4481845 
                27.5095253 
                -7.998177
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.02594652620747e-08 
                3.00549320303931e-08 
                -1.407344328944822e-08
            ] 
            [
                4.772811678171545e-08 
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                -1.525062190320114e-08
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            [
                1.743420857068948e-08 
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                4.251731750032373e-08
            ] 
            [
                -1.16426971639512e-08 
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            ] 
            [
                1.673983707362097e-08 
                4.407511864809183e-08 
                -1.281449230399622e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 14.161019 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.268845375543004e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.7238204 
                0.137604 
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            [
                1.6902204 
                1.3569482 
                1.3297529
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            [
                1.9862106 
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            [
                2.7453645 
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                1.5499202
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.6422149e-10 
                8.838281e-11
            ] 
            [
                2.7238204e-10 
                1.37604e-11 
                -5.174636e-11
            ] 
            [
                1.6902204e-10 
                1.3569482e-10 
                1.3297529e-10
            ] 
            [
                1.9862106e-10 
                9.88387e-12 
                3.4026425e-10
            ] 
            [
                2.7453645e-10 
                3.5491004e-10 
                1.5499202e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                5.1e-06 
                1.37e-05
            ] 
            [
                9.3e-06 
                3e-06 
                2.5e-06
            ] 
            [
                -1.65e-05 
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                -7e-05
            ] 
            [
                1.15e-05 
                2.22e-05 
                2.5e-05
            ] 
            [
                -1.5e-06 
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                2.88e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.1711008334e-15 
                2.19498198858e-14
            ] 
            [
                1.49002426962e-14 
                4.806529901999999e-15 
                4.005441585e-15
            ] 
            [
                -2.6435914461e-14 
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                -1.1215236438e-13
            ] 
            [
                1.8425031291e-14 
                3.55683212748e-14 
                4.005441585e-14
            ] 
            [
                -2.403264951e-15 
                -4.18168101474e-14 
                4.614268705919999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.268874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.965690324829012e-18
    }
}