{
    "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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                0.1446516 
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            ] 
            [
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                0.4918312
            ] 
            [
                1.988461 
                0.5220119 
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            [
                2.293973 
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                0.0455476
            ] 
            [
                2.215952 
                2.17866 
                2.777134
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.446516e-11 
                7.602583e-11 
                1.64121e-10
            ] 
            [
                5.863284e-11 
                2.091282e-10 
                4.918312e-11
            ] 
            [
                1.988461e-10 
                5.220119e-11 
                2.855455e-10
            ] 
            [
                2.293973e-10 
                2.837851e-10 
                4.55476e-12
            ] 
            [
                2.215952e-10 
                2.17866e-10 
                2.777134e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.6697501 
                -9.4578907 
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            ] 
            [
                -7.4427637 
                6.2732672 
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            ] 
            [
                1.4857726 
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                4.5723727
            ] 
            [
                6.3732367 
                2.5503596 
                -1.6512
            ] 
            [
                7.2535044 
                16.9111637 
                3.7323184
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.228829429759846e-08 
                -1.515321136162175e-08 
                4.516734403718517e-09
            ] 
            [
                -1.192462199427891e-08 
                1.005088204387148e-08 
                -1.517680229083939e-08
            ] 
            [
                2.38047012354523e-09 
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                7.325748641524172e-09
            ] 
            [
                1.021105083956454e-08 
                4.086126525752841e-09 
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            ] 
            [
                1.162139516854993e-08 
                2.709467111066162e-08 
                5.979833281861662e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.9206832 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.679450339803331e-19
    } 
    "relaxed-configuration-positions" {
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            [
                -0.0509687 
                0.3365516 
                1.5983284
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            [
                0.26425 
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            ] 
            [
                1.7023965 
                0.5041766 
                3.1739662
            ] 
            [
                2.2124323 
                3.2325532 
                0.5438249
            ] 
            [
                3.1012559 
                2.2940035 
                2.522245
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.09687e-12 
                3.365516e-11 
                1.5983284e-10
            ] 
            [
                2.6425e-11 
                2.0227783e-10 
                -2.71867e-12
            ] 
            [
                1.7023965e-10 
                5.041766e-11 
                3.1739662e-10
            ] 
            [
                2.2124323e-10 
                3.2325532e-10 
                5.438249000000001e-11
            ] 
            [
                3.1012559e-10 
                2.2940035e-10 
                2.522245e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.9e-06 
                -9.6e-06 
                1e-06
            ] 
            [
                -4e-06 
                3.9e-06 
                -8.5e-06
            ] 
            [
                5.3e-06 
                4.2e-06 
                5e-07
            ] 
            [
                3.1e-06 
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                4e-06
            ] 
            [
                5.5e-06 
                2.3e-06 
                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.586154854592e-14 
                -1.538089555968e-14 
                1.6021766208e-15
            ] 
            [
                -6.4087064832e-15 
                6.24848882112e-15 
                -1.36185012768e-14
            ] 
            [
                8.491536090240001e-15 
                6.72914180736e-15 
                8.010883104e-16
            ] 
            [
                4.96674752448e-15 
                -1.44195895872e-15 
                6.4087064832e-15
            ] 
            [
                8.8119714144e-15 
                3.68500622784e-15 
                4.8065298624e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}