{
    "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" [
            [
                3.023607 
                1.283787 
                2.76492
            ] 
            [
                1.886887 
                2.872622 
                3.624081
            ] 
            [
                3.653513 
                3.884533 
                2.391846
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.023607e-10 
                1.283787e-10 
                2.76492e-10
            ] 
            [
                1.886887e-10 
                2.872622e-10 
                3.624081e-10
            ] 
            [
                3.653513e-10 
                3.884533e-10 
                2.391846e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2767148 
                -0.2130831 
                -0.9184667
            ] 
            [
                -0.4149311 
                1.7178281 
                0.3472898
            ] 
            [
                -0.8617836 
                -1.504745 
                0.5711769
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.045522603989348e-09 
                -3.413967611075885e-10 
                -1.471545873723327e-09
            ] 
            [
                -6.647929076628269e-10 
                2.752264020373285e-09 
                5.564195982023078e-10
            ] 
            [
                -1.380729536108859e-09 
                -2.410867259265696e-09 
                9.151262755210195e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.9483676395409706 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.121629080795825e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1390116 
                1.452545 
                2.6874625
            ] 
            [
                1.8426008 
                2.9733587 
                3.6587029
            ] 
            [
                3.5823946 
                3.6150382 
                2.4346816
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1390116e-10 
                1.452545e-10 
                2.6874625e-10
            ] 
            [
                1.8426008e-10 
                2.9733587e-10 
                3.658702900000001e-10
            ] 
            [
                3.5823946e-10 
                3.6150382e-10 
                2.4346816e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                1.1e-06 
                -2e-07
            ] 
            [
                1e-07 
                1e-07 
                -1e-07
            ] 
            [
                -4e-07 
                -1.2e-06 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                1.76239428288e-15 
                -3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                -6.408706483200001e-16 
                -1.92261194496e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}