{
    "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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            ] 
            [
                1.59563 
                3.780951 
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            ] 
            [
                3.247494 
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                4.588179
            ] 
            [
                3.703607 
                3.217806 
                2.519536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.046952e-10 
                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
            [
                1.59563e-10 
                3.780951e-10 
                1.691413e-10
            ] 
            [
                3.247494e-10 
                1.676883e-10 
                4.588179e-10
            ] 
            [
                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.1412298 
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            ] 
            [
                -6.2574017 
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            ] 
            [
                -1.3793999 
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            ] 
            [
                1.7729392 
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                2.4835446
            ] 
            [
                3.7226326 
                2.0263422 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.43062832532026e-09 
                -6.015410094379513e-09 
                -3.603131477728554e-09
            ] 
            [
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                4.035964138149875e-09
            ] 
            [
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                4.958612472687888e-09 
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            ] 
            [
                2.840561736339856e-09 
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                3.979077094834089e-09
            ] 
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                5.964314919547918e-09 
                3.246558098580438e-09 
                -3.866826037298246e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1721709 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.309326115716209e-18
    } 
    "relaxed-configuration-positions" {
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                3.206693 
                0.6642768 
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                1.1525854 
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            ] 
            [
                1.6289082 
                4.0335637 
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                3.2646809 
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            ] 
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                3.8232126 
                3.1560192 
                2.3557017
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.206693e-10 
                6.642768e-11 
                2.2291594e-10
            ] 
            [
                1.1525854e-10 
                1.9657007e-10 
                3.0609063e-10
            ] 
            [
                1.6289082e-10 
                4.033563700000001e-10 
                1.9410751e-10
            ] 
            [
                3.2646809e-10 
                1.8933877e-10 
                4.5233435e-10
            ] 
            [
                3.8232126e-10 
                3.1560192e-10 
                2.3557017e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                3.83e-05 
                1.76e-05
            ] 
            [
                1.16e-05 
                1.29e-05 
                2.93e-05
            ] 
            [
                1.54e-05 
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            ] 
            [
                -1.27e-05 
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            ] 
            [
                -1.48e-05 
                5.3e-06 
                7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                6.136336457664001e-14 
                2.819830852608e-14
            ] 
            [
                1.858524880128e-14 
                2.066807840832e-14 
                4.694377498944e-14
            ] 
            [
                2.467351996032e-14 
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                -3.236396774016e-14
            ] 
            [
                -2.034764308416e-14 
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                -5.36729167968e-14
            ] 
            [
                -2.371221398784e-14 
                8.491536090240001e-15 
                1.12152363456e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}