{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.290406 
                1.365127 
                2.478138
            ] 
            [
                1.892594 
                2.812526 
                4.141756
            ] 
            [
                2.634032 
                3.625436 
                1.937955
            ] 
            [
                4.696761 
                2.293416 
                2.137678
            ] 
            [
                4.185297 
                2.165547 
                4.431715
            ] 
            [
                4.453239 
                5.273552 
                2.545611
            ] 
            [
                3.870361 
                4.380343 
                4.592008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.290406e-10 
                1.365127e-10 
                2.478138e-10
            ] 
            [
                1.892594e-10 
                2.812526e-10 
                4.141756e-10
            ] 
            [
                2.634032e-10 
                3.625436e-10 
                1.937955e-10
            ] 
            [
                4.696761000000001e-10 
                2.293416e-10 
                2.137678e-10
            ] 
            [
                4.185297000000001e-10 
                2.165547e-10 
                4.431715e-10
            ] 
            [
                4.453239e-10 
                5.273551999999999e-10 
                2.545611e-10
            ] 
            [
                3.870361e-10 
                4.380343e-10 
                4.592008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0866545 
                -2.8994746 
                -1.728226
            ] 
            [
                -2.6363253 
                0.8032031 
                1.9821629
            ] 
            [
                -1.7830836 
                2.6786179 
                -4.4625754
            ] 
            [
                2.7740057 
                -1.2771221 
                -1.9195724
            ] 
            [
                3.4072708 
                -1.8116302 
                3.3702529
            ] 
            [
                -0.2890014 
                0.210129 
                -0.4036926
            ] 
            [
                0.6137884 
                2.296277 
                3.1616506
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.343189055587114e-09 
                -4.645470416723431e-09 
                -2.768923292658701e-09
            ] 
            [
                -4.223858760483546e-09 
                1.286873228574084e-09 
                3.175775056997129e-09
            ] 
            [
                -2.856814856851899e-09 
                4.291618975436392e-09 
                -7.149833974437209e-09
            ] 
            [
                4.444447078505939e-09 
                -2.046175170527e-09 
                -3.075494021212946e-09
            ] 
            [
                5.459049616494513e-09 
                -2.902551551975228e-09 
                5.3997404025634e-09
            ] 
            [
                -4.630312864584692e-10 
                3.366637711520832e-10 
                -6.467868457099661e-10
            ] 
            [
                9.833974245982387e-10 
                3.679041324280761e-09 
                5.065522674458293e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -16.703402 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.676180017222396e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3344118 
                2.0416086 
                2.2262058
            ] 
            [
                1.6927241 
                2.8191997 
                4.3654926
            ] 
            [
                2.8076494 
                4.0573088 
                1.0819728
            ] 
            [
                4.429184 
                1.0346829 
                2.6670067
            ] 
            [
                5.3547899 
                2.4371489 
                4.3945624
            ] 
            [
                3.7332967 
                5.4597698 
                2.8095095
            ] 
            [
                3.6706342 
                4.0662283 
                4.7201112
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3344118e-10 
                2.0416086e-10 
                2.2262058e-10
            ] 
            [
                1.6927241e-10 
                2.8191997e-10 
                4.3654926e-10
            ] 
            [
                2.8076494e-10 
                4.0573088e-10 
                1.0819728e-10
            ] 
            [
                4.429184e-10 
                1.0346829e-10 
                2.6670067e-10
            ] 
            [
                5.3547899e-10 
                2.4371489e-10 
                4.3945624e-10
            ] 
            [
                3.7332967e-10 
                5.4597698e-10 
                2.8095095e-10
            ] 
            [
                3.6706342e-10 
                4.0662283e-10 
                4.7201112e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.8e-06 
                1e-05 
                -4e-07
            ] 
            [
                2e-07 
                5.5e-06 
                1.19e-05
            ] 
            [
                2.38e-05 
                -2.9e-06 
                -1.12e-05
            ] 
            [
                -4.2e-06 
                2.8e-06 
                5.7e-06
            ] 
            [
                6.4e-06 
                -2.26e-05 
                -1.16e-05
            ] 
            [
                -3.5e-05 
                -1.2e-05 
                1.45e-05
            ] 
            [
                3.1e-06 
                1.91e-05 
                -8.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.292624400640001e-15 
                1.6021766208e-14 
                -6.408706483200001e-16
            ] 
            [
                3.2043532416e-16 
                8.8119714144e-15 
                1.906590178752e-14
            ] 
            [
                3.813180357504e-14 
                -4.646312200320001e-15 
                -1.794437815296e-14
            ] 
            [
                -6.72914180736e-15 
                4.48609453824e-15 
                9.13240673856e-15
            ] 
            [
                1.025393037312e-14 
                -3.620919163008e-14 
                -1.858524880128e-14
            ] 
            [
                -5.6076181728e-14 
                -1.92261194496e-14 
                2.32315610016e-14
            ] 
            [
                4.96674752448e-15 
                3.060157345728e-14 
                -1.425937192512e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.442861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.435525057726411e-18
    }
}