{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.462268 
                3.520153 
                1.401605
            ] 
            [
                2.78712 
                3.532007 
                3.744933
            ] 
            [
                3.256487 
                1.79004 
                1.657951
            ] 
            [
                4.555745 
                3.872199 
                2.03858
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.462268e-10 
                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.9331764 
                5.7307084 
                -5.6328539
            ] 
            [
                -2.5105009 
                2.2656168 
                8.6820448
            ] 
            [
                1.4699723 
                -12.7690667 
                -2.903928
            ] 
            [
                8.9737051 
                4.7727415 
                -0.145263
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.271034975676231e-08 
                9.181607019102176e-09 
                -9.0248268269621e-09
            ] 
            [
                -4.022265848477359e-09 
                3.629918268651709e-09 
                1.391016919929821e-08
            ] 
            [
                2.355155252283604e-09 
                -2.045830013617581e-08 
                -4.652605550086502e-09
            ] 
            [
                1.437746051317373e-08 
                7.646774848421924e-09 
                -2.327369824672704e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.9071389 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.055573358198229e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.618659 
                3.0941993 
                1.7417134
            ] 
            [
                2.8677331 
                4.3518278 
                3.395799
            ] 
            [
                3.6630769 
                2.0053714 
                1.0257358
            ] 
            [
                4.912151 
                3.2630005 
                2.6798208
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.618659e-10 
                3.0941993e-10 
                1.7417134e-10
            ] 
            [
                2.8677331e-10 
                4.3518278e-10 
                3.395799e-10
            ] 
            [
                3.6630769e-10 
                2.0053714e-10 
                1.0257358e-10
            ] 
            [
                4.912151e-10 
                3.2630005e-10 
                2.6798208e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -2e-07 
                -0.0
            ] 
            [
                -1e-07 
                5e-07 
                2e-07
            ] 
            [
                2e-07 
                -2e-07 
                -5e-07
            ] 
            [
                6e-07 
                -2e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                -3.2043532416e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                8.010883104e-16 
                3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                -3.2043532416e-16 
                -8.010883104e-16
            ] 
            [
                9.6130597248e-16 
                -3.2043532416e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}