{
    "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" {
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            [
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                3.951754 
                3.941629 
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                3.96365 
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                2.218192
            ] 
            [
                5.084028 
                3.36384 
                3.521791
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.697876e-10 
                3.711698e-10 
                1.143091e-10
            ] 
            [
                3.423522e-10 
                2.241155e-10 
                2.183353e-10
            ] 
            [
                3.951754000000001e-10 
                3.941629e-10 
                5.726112e-11
            ] 
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                3.96365e-10 
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                2.218192e-10
            ] 
            [
                5.084028e-10 
                3.36384e-10 
                3.521791e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5968167 
                0.1027899 
                0.5554816
            ] 
            [
                -0.4309797 
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                0.60552
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            [
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            [
                0.5814769 
                5.2703354 
                7.1445081
            ] 
            [
                0.5679392 
                0.4466009 
                2.2198912
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.558382384443007e-09 
                1.646875746343699e-10 
                8.899796328045773e-10
            ] 
            [
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                9.70149987426816e-10
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            [
                1.40732038083129e-09 
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            ] 
            [
                9.316286947152595e-10 
                8.444008161654615e-09 
                1.144676384493623e-08
            ] 
            [
                9.099389082758553e-10 
                7.155335208082388e-10 
                3.556657781359657e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0866597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.295625711170554e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.4157537 
                3.0755143 
                0.9404035
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            [
                3.4360814 
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                2.1566403
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            [
                3.5826657 
                4.2588204 
                0.5860649
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            [
                4.9114 
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                2.2467011
            ] 
            [
                4.7749292 
                3.4978486 
                3.7092285
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4157537e-10 
                3.0755143e-10 
                9.404035e-11
            ] 
            [
                3.4360814e-10 
                2.2629223e-10 
                2.1566403e-10
            ] 
            [
                3.5826657e-10 
                4.2588204e-10 
                5.860649000000001e-11
            ] 
            [
                4.9114e-10 
                5.3564725e-10 
                2.2467011e-10
            ] 
            [
                4.774929200000001e-10 
                3.4978486e-10 
                3.7092285e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.14e-05 
                1.24e-05 
                9e-07
            ] 
            [
                2.02e-05 
                2.46e-05 
                -1.2e-06
            ] 
            [
                -2.01e-05 
                -8e-06 
                3.33e-05
            ] 
            [
                -8.3e-06 
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            ] 
            [
                -2.32e-05 
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                -1.52e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.030834589312e-14 
                1.986699009792e-14 
                1.44195895872e-15
            ] 
            [
                3.236396774016e-14 
                3.941354487168e-14 
                -1.92261194496e-15
            ] 
            [
                -3.220375007808e-14 
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                5.335248147264001e-14
            ] 
            [
                -1.329806595264e-14 
                -4.48609453824e-14 
                -2.851874385024e-14
            ] 
            [
                -3.717049760256e-14 
                -1.6021766208e-15 
                -2.435308463616e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.268028 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.805337102411978e-18
    }
}