{
    "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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                2.357943 
                0.2667025
            ] 
            [
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                1.802827 
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            ] 
            [
                1.994264 
                0.9284256 
                0.4445094
            ] 
            [
                2.959137 
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                2.327469
            ] 
            [
                2.670153 
                2.85418 
                1.122954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.779892e-11 
                2.357943e-10 
                2.667025e-11
            ] 
            [
                6.83577e-11 
                1.802827e-10 
                2.30843e-10
            ] 
            [
                1.994264e-10 
                9.284256e-11 
                4.445094e-11
            ] 
            [
                2.959137e-10 
                1.015728e-10 
                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.0960377 
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            ] 
            [
                -8.8541615 
                -0.8754514 
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            ] 
            [
                -2.5679224 
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            ] 
            [
                6.4410285 
                -6.753534 
                11.2760056
            ] 
            [
                12.0770931 
                16.6576839 
                -2.7147751
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.13691057032554e-08 
                -3.876594508155265e-11 
                -1.062378098992469e-08
            ] 
            [
                -1.418593055208746e-08 
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                1.956852381958441e-08
            ] 
            [
                -4.114265233308626e-09 
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                -2.266134618203962e-08
            ] 
            [
                1.031966527660649e-08 
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                1.806615254832988e-08
            ] 
            [
                1.934963621204499e-08 
                2.668855170125656e-08 
                -4.349549195949983e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0096719 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.617672712858716e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                -0.204604 
                1.8268859 
                0.3276115
            ] 
            [
                0.3764942 
                1.8974205 
                2.8284264
            ] 
            [
                2.0998635 
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            ] 
            [
                2.64091 
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                2.2509126
            ] 
            [
                3.5724565 
                3.2041035 
                1.1854665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.04604e-11 
                1.8268859e-10 
                3.276115e-11
            ] 
            [
                3.764942e-11 
                1.8974205e-10 
                2.8284264e-10
            ] 
            [
                2.0998635e-10 
                9.414823e-11 
                -1.223522e-11
            ] 
            [
                2.64091e-10 
                1.0892115e-10 
                2.2509126e-10
            ] 
            [
                3.5724565e-10 
                3.2041035e-10 
                1.1854665e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -2.1e-06 
                -8.1e-06
            ] 
            [
                -1.26e-05 
                -1.33e-05 
                -1e-06
            ] 
            [
                -4.8e-06 
                3.44e-05 
                -5e-07
            ] 
            [
                1.05e-05 
                -6.4e-06 
                4.05e-05
            ] 
            [
                7.4e-06 
                -1.26e-05 
                -3.08e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                -3.36457090368e-15 
                -1.297763062848e-14
            ] 
            [
                -2.018742542208e-14 
                -2.130894905664e-14 
                -1.6021766208e-15
            ] 
            [
                -7.69044777984e-15 
                5.511487575552001e-14 
                -8.010883104e-16
            ] 
            [
                1.68228545184e-14 
                -1.025393037312e-14 
                6.488815314240001e-14
            ] 
            [
                1.185610699392e-14 
                -2.018742542208e-14 
                -4.934703992064001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.382973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.823753321579764e-18
    }
}