{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.94892e-11 
                5.501232000000001e-11 
                2.8636804e-10
            ] 
            [
                1.1013878e-10 
                2.7333381e-10 
                2.5860728e-10
            ] 
            [
                1.817949e-10 
                -3.142196e-11 
                1.3528787e-10
            ] 
            [
                2.7288606e-10 
                1.8683411e-10 
                1.0798e-10
            ]
        ] 
        "source-value" [
            [
                0.194892 
                0.5501232 
                2.8636804
            ] 
            [
                1.1013878 
                2.7333381 
                2.5860728
            ] 
            [
                1.817949 
                -0.3142196 
                1.3528787
            ] 
            [
                2.7288606 
                1.8683411 
                1.0798
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.6697855499424e-12 
                3.1466748832512e-12 
                -1.65729149655552e-12
            ] 
            [
                2.98036895001216e-12 
                -1.20772073675904e-12 
                2.639585982768e-12
            ] 
            [
                8.06840124468672e-12 
                4.59552320144064e-12 
                -2.6628175437696e-13
            ] 
            [
                -7.37898464475648e-12 
                -6.534477347932799e-12 
                -7.1601273183552e-13
            ]
        ] 
        "source-value" [
            [
                -0.0022905 
                0.001964 
                -0.0010344
            ] 
            [
                0.0018602 
                -0.0007538 
                0.0016475
            ] 
            [
                0.0050359 
                0.0028683 
                -0.0001662
            ] 
            [
                -0.0046056 
                -0.0040785 
                -0.0004469
            ]
        ]
    } 
    "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" -1.383888099142636e-18 
        "source-value" -8.6375502
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.627168672509148e-09 
                -6.949857979076732e-09 
                4.321002894661865e-09
            ] 
            [
                6.182059694503714e-09 
                7.700889805748401e-09 
                -2.849163181746283e-09
            ] 
            [
                1.812231909281929e-09 
                -5.533225747725352e-09 
                -1.828368231118316e-09
            ] 
            [
                6.328772289411667e-10 
                4.782193921053683e-09 
                3.565285182027341e-10
            ]
        ] 
        "source-value" [
            [
                -5.3846552 
                -4.3377602 
                2.6969579
            ] 
            [
                3.8585382 
                4.8065174 
                -1.7783078
            ] 
            [
                1.1311062 
                -3.4535679 
                -1.1411777
            ] 
            [
                0.3950109 
                2.9848107 
                0.2225276
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.286469959586523e-19 
        "source-value" -5.7961587
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.608639e-12 
                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577381e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ] 
        "source-value" [
            [
                0.08608639 
                0.538431 
                2.860344
            ] 
            [
                1.041136 
                2.407951 
                2.676466
            ] 
            [
                1.788037 
                0.07577381 
                1.548631
            ] 
            [
                2.92783 
                1.815427 
                0.7969909
            ]
        ]
    } 
    "instance-id" 1
}