{
    "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" [
            [
                0.5841741 
                2.545286 
                0.5022438
            ] 
            [
                0.7241085 
                2.019482 
                2.965193
            ] 
            [
                2.731277 
                0.2602868 
                2.851559
            ] 
            [
                2.625027 
                1.721931 
                1.1007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.841741000000001e-11 
                2.545286e-10 
                5.022438e-11
            ] 
            [
                7.241085000000001e-11 
                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6555846 
                0.0378654 
                0.3934491
            ] 
            [
                0.3324936 
                -0.3559921 
                -0.2637586
            ] 
            [
                -0.7178088 
                0.0837807 
                0.5371923
            ] 
            [
                1.0408999 
                0.2343461 
                -0.6668828
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.05036231907652e-09 
                6.066705861724033e-11 
                6.303749494948013e-10
            ] 
            [
                5.327134724856269e-10 
                -5.703622198094956e-10 
                -4.225878624549389e-10
            ] 
            [
                -1.150056477564503e-09 
                1.342314788142586e-10 
                8.606769439337797e-10
            ] 
            [
                1.667705484373058e-09 
                3.754638425956589e-10 
                -1.068464030973642e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8466858 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.096959991872335e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7680075 
                2.5985562 
                0.844929
            ] 
            [
                0.4806985 
                1.7431749 
                3.0104361
            ] 
            [
                2.5642856 
                0.6749362 
                2.8649186
            ] 
            [
                2.8515951 
                1.5303185 
                0.6994121
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.680075e-11 
                2.5985562e-10 
                8.44929e-11
            ] 
            [
                4.806985e-11 
                1.7431749e-10 
                3.0104361e-10
            ] 
            [
                2.5642856e-10 
                6.749362e-11 
                2.8649186e-10
            ] 
            [
                2.8515951e-10 
                1.5303185e-10 
                6.994121000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                3e-07 
                1e-07
            ] 
            [
                1e-07 
                -2e-07 
                -5e-07
            ] 
            [
                2e-07 
                0.0 
                4e-07
            ] 
            [
                -3e-07 
                -2e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                -8.010883104e-16
            ] 
            [
                3.2043532416e-16 
                0.0 
                6.408706483200001e-16
            ] 
            [
                -4.8065298624e-16 
                -3.2043532416e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}