{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.281804e-11 
                1.2901761e-10 
                3.2325497e-10
            ] 
            [
                3.7973314e-10 
                1.5696323e-10 
                -8.59235e-11
            ] 
            [
                3.1973942e-10 
                5.8094116e-10 
                2.5924705e-10
            ]
        ] 
        "source-value" [
            [
                0.1281804 
                1.2901761 
                3.2325497
            ] 
            [
                3.7973314 
                1.5696323 
                -0.859235
            ] 
            [
                3.1973942 
                5.8094116 
                2.5924705
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                -8.010883104e-16 
                -6.408706483200001e-16
            ] 
            [
                -1.6021766208e-16 
                8.010883104e-16 
                6.408706483200001e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                -5e-07 
                -4e-07
            ] 
            [
                -1e-07 
                5e-07 
                4e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.498491400012161e-31 
        "source-value" 2.1835866e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.205896478289876e-09 
                -1.610355892666846e-09 
                1.523432523805598e-09
            ] 
            [
                1.404965822069363e-09 
                -1.535665302523068e-09 
                -2.633426094314011e-09
            ] 
            [
                8.009306562205133e-10 
                3.146021195189914e-09 
                1.109993570508413e-09
            ]
        ] 
        "source-value" [
            [
                -1.3768123 
                -1.0051051 
                0.9508518
            ] 
            [
                0.8769107 
                -0.9584869 
                -1.6436553
            ] 
            [
                0.4999016 
                1.963592 
                0.6928035
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.255809186269156e-19 
        "source-value" 3.2804181
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.326718e-10 
                2.175186e-10 
                2.411343e-10
            ] 
            [
                3.044199e-10 
                2.389631e-10 
                5.503392e-11
            ] 
            [
                2.751989e-10 
                4.104403e-10 
                2.004103e-10
            ]
        ] 
        "source-value" [
            [
                1.326718 
                2.175186 
                2.411343
            ] 
            [
                3.044199 
                2.389631 
                0.5503392
            ] 
            [
                2.751989 
                4.104403 
                2.004103
            ]
        ]
    } 
    "instance-id" 1
}