{
    "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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                1.02058 
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            ] 
            [
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                2.227969 
                3.994537
            ] 
            [
                1.553014 
                3.937737 
                2.507181
            ] 
            [
                3.345417 
                1.636187 
                2.240659
            ] 
            [
                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" [
            [
                -4.4411593 
                -2.6142313 
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            ] 
            [
                0.4210564 
                -0.7257295 
                7.754385
            ] 
            [
                3.648278 
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            ] 
            [
                0.2612997 
                3.4333043 
                -1.2637317
            ] 
            [
                0.1105253 
                0.3348989 
                -0.2529337
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.115521599708493e-09 
                -4.188460270223592e-09 
                -8.060728260632046e-09
            ] 
            [
                6.746067201182131e-10 
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                1.242389435568221e-08
            ] 
            [
                5.845185717778983e-09 
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                -1.933200249593881e-09
            ] 
            [
                4.186482703620538e-10 
                5.50075988155211e-09 
                -2.024721384703839e-09
            ] 
            [
                1.770810516669063e-10 
                5.365671879116371e-10 
                -4.052444607524409e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.511464 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.164775173358085e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.9909601 
                1.8474027 
                1.2747542
            ] 
            [
                2.2728706 
                2.3281045 
                4.3550425
            ] 
            [
                1.5900304 
                3.8038972 
                2.5566088
            ] 
            [
                3.2067275 
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                2.2171295
            ] 
            [
                3.9082755 
                3.9562944 
                1.898968
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.909601000000001e-11 
                1.8474027e-10 
                1.2747542e-10
            ] 
            [
                2.2728706e-10 
                2.3281045e-10 
                4.3550425e-10
            ] 
            [
                1.5900304e-10 
                3.8038972e-10 
                2.5566088e-10
            ] 
            [
                3.2067275e-10 
                1.6679291e-10 
                2.2171295e-10
            ] 
            [
                3.9082755e-10 
                3.9562944e-10 
                1.898968e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.8e-06 
                -2e-07 
                6.44e-05
            ] 
            [
                -2.38e-05 
                -1e-05 
                -2e-06
            ] 
            [
                -3.01e-05 
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                -2.91e-05
            ] 
            [
                -2.1e-06 
                3.47e-05 
                -4.59e-05
            ] 
            [
                4.62e-05 
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                1.25e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.570133088384e-14 
                -3.2043532416e-16 
                1.0318017437952e-13
            ] 
            [
                -3.813180357504e-14 
                -1.6021766208e-14 
                -3.2043532416e-15
            ] 
            [
                -4.822551628608e-14 
                -2.4032649312e-14 
                -4.662333966527999e-14
            ] 
            [
                -3.36457090368e-15 
                5.559552874176001e-14 
                -7.353990689472e-14
            ] 
            [
                7.402055988096e-14 
                -1.52206778976e-14 
                2.002720776e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.390494 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.465828966936268e-18
    }
}