{
    "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" [
            [
                1.372202 
                2.222693 
                0.0750847
            ] 
            [
                0.1571708 
                2.752771 
                1.823575
            ] 
            [
                2.439845 
                0.8156761 
                2.529319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.372202e-10 
                2.222693e-10 
                7.50847e-12
            ] 
            [
                1.571708e-11 
                2.752771e-10 
                1.823575e-10
            ] 
            [
                2.439845e-10 
                8.156761e-11 
                2.529319e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6045163 
                -0.2929136 
                3.2299643
            ] 
            [
                2.7506534 
                -1.8246076 
                -1.3102249
            ] 
            [
                -2.146137 
                2.1175212 
                -1.9197395
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.685418827525191e-10 
                -4.692993218343629e-10 
                5.174973287478638e-09
            ] 
            [
                4.407032569404031e-09 
                -2.923343638853998e-09 
                -2.099211702770018e-09
            ] 
            [
                -3.438490526433849e-09 
                3.392642960688361e-09 
                -3.075761744926282e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0402734 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.473231583120127e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5762846 
                2.059745 
                0.0947746
            ] 
            [
                0.2467818 
                2.6266086 
                2.0637679
            ] 
            [
                2.1461514 
                1.1047865 
                2.2694361
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5762846e-10 
                2.059745e-10 
                9.47746e-12
            ] 
            [
                2.467818e-11 
                2.6266086e-10 
                2.0637679e-10
            ] 
            [
                2.1461514e-10 
                1.1047865e-10 
                2.2694361e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.288679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007557446951592e-18
    }
}