{
    "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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            ] 
            [
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                2.227969 
                3.994537
            ] 
            [
                1.553014 
                3.937737 
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            ] 
            [
                3.345417 
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            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
                3.937737e-10 
                2.507181e-10
            ] 
            [
                3.345417e-10 
                1.636187e-10 
                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2760805 
                -0.4087697 
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            ] 
            [
                -0.7660434 
                0.1317513 
                2.5704672
            ] 
            [
                -0.2839851 
                2.3388728 
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            [
                2.4757762 
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                -1.7175648
            ] 
            [
                -1.1496672 
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                0.0919166
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.423297225587744e-10 
                -6.549212566314299e-10 
                -1.370301288919396e-09
            ] 
            [
                -1.227336825998143e-09 
                2.11088852620007e-10 
                4.118342452373237e-09
            ] 
            [
                -4.5499428787555e-10 
                3.747287319185034e-09 
                -1.434656237682394e-10
            ] 
            [
                3.966630745973065e-09 
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                -2.751842167269028e-09
            ] 
            [
                -1.841969909540598e-09 
                -1.19335353834734e-09 
                1.472666275834253e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.308645 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.132279987352682e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.2075123 
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                1.3039362
            ] 
            [
                2.2690536 
                2.3594048 
                4.2275434
            ] 
            [
                1.4624852 
                3.9504947 
                2.6462315
            ] 
            [
                3.3250608 
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                2.2747695
            ] 
            [
                3.7047522 
                3.8057124 
                1.8500224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2075123e-10 
                1.9970598e-10 
                1.3039362e-10
            ] 
            [
                2.2690536e-10 
                2.3594048e-10 
                4.2275434e-10
            ] 
            [
                1.4624852e-10 
                3.9504947e-10 
                2.6462315e-10
            ] 
            [
                3.3250608e-10 
                1.4909563e-10 
                2.2747695e-10
            ] 
            [
                3.704752200000001e-10 
                3.8057124e-10 
                1.8500224e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                4.4e-06 
                2.6e-06
            ] 
            [
                7.6e-06 
                -9e-06 
                -6.5e-06
            ] 
            [
                -5.3e-06 
                3.9e-06 
                -7e-06
            ] 
            [
                -5e-07 
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                1.06e-05
            ] 
            [
                3e-07 
                7e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-15 
                7.04957713152e-15 
                4.16565921408e-15
            ] 
            [
                1.217654231808e-14 
                -1.44195895872e-14 
                -1.04141480352e-14
            ] 
            [
                -8.491536090240001e-15 
                6.24848882112e-15 
                -1.12152363456e-14
            ] 
            [
                -8.010883104e-16 
                -1.6021766208e-16 
                1.698307218048e-14
            ] 
            [
                4.8065298624e-16 
                1.12152363456e-15 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}