{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.384718e-11 
                2.177606e-10 
                2.6278442e-10
            ] 
            [
                2.7337844e-10 
                1.7169725e-10 
                3.1826646e-10
            ] 
            [
                1.6425947e-10 
                3.723163e-10 
                1.9390528e-10
            ] 
            [
                3.9490546e-10 
                2.6981645e-10 
                1.6388054e-10
            ]
        ] 
        "source-value" [
            [
                0.2384718 
                2.177606 
                2.6278442
            ] 
            [
                2.7337844 
                1.7169725 
                3.1826646
            ] 
            [
                1.6425947 
                3.723163 
                1.9390528
            ] 
            [
                3.9490546 
                2.6981645 
                1.6388054
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.291545155431616e-11 
                2.522354719424064e-11 
                -1.124119160685696e-11
            ] 
            [
                -9.291022224019202e-12 
                -7.5013909385856e-12 
                1.180307494777152e-11
            ] 
            [
                -2.291545155431616e-11 
                -2.522354719424064e-11 
                1.124119160685696e-11
            ] 
            [
                9.291022224019202e-12 
                7.5013909385856e-12 
                -1.180307494777152e-11
            ]
        ] 
        "source-value" [
            [
                0.0143027 
                0.0157433 
                -0.0070162
            ] 
            [
                -0.005799 
                -0.004682 
                0.0073669
            ] 
            [
                -0.0143027 
                -0.0157433 
                0.0070162
            ] 
            [
                0.005799 
                0.004682 
                -0.0073669
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -9.250927914301343e-19 
        "source-value" -5.7739751
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.4867721592391e-08 
                1.636531164817374e-08 
                -7.293349746333679e-09
            ] 
            [
                7.678252331837795e-09 
                6.199312573227137e-09 
                -9.754324758979571e-09
            ] 
            [
                -1.4867721592391e-08 
                -1.636531164817374e-08 
                7.293349746333679e-09
            ] 
            [
                -7.678252331837795e-09 
                -6.199312573227137e-09 
                9.754324758979571e-09
            ]
        ] 
        "source-value" [
            [
                9.279702 
                10.2144242 
                -4.5521509
            ] 
            [
                4.7923882 
                3.8693066 
                -6.0881707
            ] 
            [
                -9.279702 
                -10.2144242 
                4.5521509
            ] 
            [
                -4.7923882 
                -3.8693066 
                6.0881707
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.135853001434728e-19 
        "source-value" -1.3330946
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.831465e-11 
                2.116708e-10 
                2.654984e-10
            ] 
            [
                2.667227e-10 
                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ] 
        "source-value" [
            [
                0.1831465 
                2.116708 
                2.654984
            ] 
            [
                2.667227 
                1.663235 
                3.267218
            ] 
            [
                1.69792 
                3.784061 
                1.911913
            ] 
            [
                4.015612 
                2.751902 
                1.554252
            ]
        ]
    } 
    "instance-id" 1
}