{
    "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" [
            [
                2.03068 
                2.305251 
                2.057253
            ] 
            [
                2.579116 
                2.417689 
                4.578894
            ] 
            [
                0.1076423 
                2.252956 
                3.524492
            ] 
            [
                1.371288 
                4.166573 
                3.55215
            ] 
            [
                3.675708 
                3.460848 
                3.322007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.03068e-10 
                2.305251e-10 
                2.057253e-10
            ] 
            [
                2.579116e-10 
                2.417689e-10 
                4.578894e-10
            ] 
            [
                1.076423e-11 
                2.252956e-10 
                3.524492e-10
            ] 
            [
                1.371288e-10 
                4.166573e-10 
                3.55215e-10
            ] 
            [
                3.675708000000001e-10 
                3.460848e-10 
                3.322007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.369023 
                -2.4856027 
                -4.5645964
            ] 
            [
                -3.5283719 
                -7.8383714 
                9.4482
            ] 
            [
                -2.8028854 
                -2.3047842 
                0.7692052
            ] 
            [
                -2.9984242 
                6.7398253 
                -0.1609326
            ] 
            [
                9.6987044 
                5.888933 
                -5.4918762
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.912400231374784e-10 
                -3.982374534537356e-09 
                -7.313289635467846e-09
            ] 
            [
                -5.653074967667676e-09 
                -1.255845540222736e-08 
                1.513768514864256e-08
            ] 
            [
                -4.490717458661657e-09 
                -3.692671361229231e-09 
                1.232402588037788e-09
            ] 
            [
                -4.804005152480943e-09 
                1.079839052393635e-08 
                -2.578424492445581e-10
            ] 
            [
                1.553903744173009e-08 
                9.435110774057606e-09 
                -8.798955651967945e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0326386 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.665352526655644e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8725024 
                2.5984948 
                1.6059239
            ] 
            [
                2.3152486 
                2.5133145 
                5.155316
            ] 
            [
                0.4394086 
                1.9026551 
                3.5713143
            ] 
            [
                1.3889398 
                4.3797032 
                3.5123194
            ] 
            [
                3.7483349 
                3.2091494 
                3.1899223
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8725024e-10 
                2.5984948e-10 
                1.6059239e-10
            ] 
            [
                2.3152486e-10 
                2.5133145e-10 
                5.155316e-10
            ] 
            [
                4.394086e-11 
                1.9026551e-10 
                3.5713143e-10
            ] 
            [
                1.3889398e-10 
                4.3797032e-10 
                3.5123194e-10
            ] 
            [
                3.7483349e-10 
                3.2091494e-10 
                3.1899223e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-06 
                -1.03e-05 
                -2.8e-05
            ] 
            [
                -2.47e-05 
                -1.2e-05 
                3.6e-06
            ] 
            [
                -2.3e-06 
                -1.53e-05 
                2.16e-05
            ] 
            [
                -6.3e-06 
                3.03e-05 
                8.8e-06
            ] 
            [
                3.75e-05 
                7.2e-06 
                -6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.72914180736e-15 
                -1.650241919424e-14 
                -4.48609453824e-14
            ] 
            [
                -3.957376253376001e-14 
                -1.92261194496e-14 
                5.76783583488e-15
            ] 
            [
                -3.68500622784e-15 
                -2.451330229824e-14 
                3.460701500928e-14
            ] 
            [
                -1.009371271104e-14 
                4.854595161024e-14 
                1.409915426304e-14
            ] 
            [
                6.008162327999999e-14 
                1.153567166976e-14 
                -9.6130597248e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.344147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657315048551846e-18
    }
}