{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5713336 
                1.018471 
                2.25156
            ] 
            [
                1.393923 
                2.191832 
                0.0917713
            ] 
            [
                2.188838 
                2.649395 
                2.761363
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.713336e-11 
                1.018471e-10 
                2.25156e-10
            ] 
            [
                1.393923e-10 
                2.191832e-10 
                9.17713e-12
            ] 
            [
                2.188838e-10 
                2.649395e-10 
                2.761363e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4268244 
                0.5588118 
                -0.7688633
            ] 
            [
                -0.353633 
                -0.4649198 
                0.6506109
            ] 
            [
                -0.0731914 
                -0.093892 
                0.1182524
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.838480805010694e-10 
                8.95315208763481e-10 
                -1.231854814000132e-09
            ] 
            [
                -5.665825296113218e-10 
                -7.44883640243953e-10 
                1.04239358180571e-09
            ] 
            [
                -1.172655508897476e-10 
                -1.50431568519528e-10 
                1.894612321944216e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.6661160278213085 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.475942071308194e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.661876 
                1.1345491 
                2.1057821
            ] 
            [
                1.2890755 
                2.0791009 
                0.1080543
            ] 
            [
                2.2031431 
                2.646048 
                2.8908578
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.61876e-11 
                1.1345491e-10 
                2.1057821e-10
            ] 
            [
                1.2890755e-10 
                2.0791009e-10 
                1.080543e-11
            ] 
            [
                2.2031431e-10 
                2.646048e-10 
                2.8908578e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.8e-06 
                7.5e-06 
                5.2e-06
            ] 
            [
                1.8e-06 
                1.4e-06 
                3.2e-06
            ] 
            [
                -9.6e-06 
                -8.9e-06 
                -8.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.24969777452e-14 
                1.2016324755e-14 
                8.331318496799998e-15
            ] 
            [
                2.8839179412e-15 
                2.2430472876e-15 
                5.1269652288e-15
            ] 
            [
                -1.53808956864e-14 
                -1.42593720426e-14 
                -1.3618501389e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.00692102782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.021971879058566e-19
    }
}