{
    "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" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
                0.4103174 
                2.659131 
                2.510802
            ] 
            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.6939113 
                19.5907306 
                -11.570099
            ] 
            [
                -0.883317 
                1.2306945 
                -0.401481
            ] 
            [
                9.1096428 
                -17.9977775 
                -7.4687552
            ] 
            [
                4.4675855 
                -2.8236476 
                19.4403351
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.033788791136894e-08 
                3.138781055171116e-08 
                -1.853734211814146e-08
            ] 
            [
                -1.415229846155194e-09 
                1.971789955247146e-09 
                -6.432434718954049e-10
            ] 
            [
                1.459525671799905e-08 
                -2.883561833686027e-08 
                -1.196626496791843e-08
            ] 
            [
                7.157861039525079e-09 
                -4.52398217009803e-09 
                3.114685039773763e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.90380813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.448060255574967e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6110074 
                2.2918659 
                -0.0211892
            ] 
            [
                0.5121233 
                2.6776805 
                2.3254017
            ] 
            [
                1.9705354 
                0.3740654 
                0.3514248
            ] 
            [
                1.8716416 
                0.7598726 
                2.6980165
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.110074e-11 
                2.2918659e-10 
                -2.11892e-12
            ] 
            [
                5.121233e-11 
                2.6776805e-10 
                2.3254017e-10
            ] 
            [
                1.9705354e-10 
                3.740654e-11 
                3.514248e-11
            ] 
            [
                1.8716416e-10 
                7.598726000000001e-11 
                2.6980165e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-06 
                5.4e-06 
                2.3e-06
            ] 
            [
                -5.9e-06 
                0.0 
                7e-07
            ] 
            [
                -1e-07 
                -8.3e-06 
                8e-07
            ] 
            [
                3.7e-06 
                2.8e-06 
                -3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.84522388992e-15 
                8.65175375232e-15 
                3.68500622784e-15
            ] 
            [
                -9.45284206272e-15 
                0.0 
                1.12152363456e-15
            ] 
            [
                -1.6021766208e-16 
                -1.329806595264e-14 
                1.28174129664e-15
            ] 
            [
                5.928053496960001e-15 
                4.48609453824e-15 
                -6.24848882112e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}