{
    "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" [
            [
                0.5069718 
                2.909854 
                1.983728
            ] 
            [
                2.42974 
                0.0193645 
                0.3118608
            ] 
            [
                2.062799 
                2.116291 
                0.7696595
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.069718e-11 
                2.909854e-10 
                1.983728e-10
            ] 
            [
                2.42974e-10 
                1.93645e-12 
                3.118608e-11
            ] 
            [
                2.062799e-10 
                2.116291e-10 
                7.696595000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2465131 
                0.3266106 
                0.9449405
            ] 
            [
                -0.0852495 
                -0.8237707 
                -0.0113399
            ] 
            [
                1.3317626 
                0.4971601 
                -0.9336006
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.997134146340932e-09 
                5.232878674254605e-10 
                1.513961577147062e-09
            ] 
            [
                -1.365847558348896e-10 
                -1.31982615644005e-09 
                -1.816852266220992e-11
            ] 
            [
                2.133718902175822e-09 
                7.965382890145901e-10 
                -1.495793054484853e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7148483 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.156196337678625e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4771347 
                2.8029103 
                1.9960431
            ] 
            [
                2.3369945 
                0.0206957 
                0.3801058
            ] 
            [
                2.1853816 
                2.2219035 
                0.6890994
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.771347e-11 
                2.8029103e-10 
                1.9960431e-10
            ] 
            [
                2.3369945e-10 
                2.06957e-12 
                3.801058e-11
            ] 
            [
                2.1853816e-10 
                2.2219035e-10 
                6.890994e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.4e-06 
                6.3e-06 
                2.3e-06
            ] 
            [
                4.2e-06 
                -2e-07 
                -3.1e-06
            ] 
            [
                -1.9e-06 
                -6.1e-06 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.84522388992e-15 
                1.009371271104e-14 
                3.68500622784e-15
            ] 
            [
                6.72914180736e-15 
                -3.2043532416e-16 
                -4.96674752448e-15
            ] 
            [
                -3.04413557952e-15 
                -9.77327738688e-15 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.8832579 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.426018261516904e-19
    }
}