{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.496149e-11 
                -4.067871e-11 
                8.567825e-11
            ] 
            [
                1.03475e-12 
                8.571236e-11 
                2.9577715e-10
            ] 
            [
                1.2987118e-10 
                2.9628696e-10 
                3.2710619e-10
            ] 
            [
                2.2567159e-10 
                1.1582307e-10 
                1.5760263e-10
            ] 
            [
                2.8861994e-10 
                3.5709532e-10 
                1.4503993e-10
            ]
        ] 
        "source-value" [
            [
                0.4496149 
                -0.4067871 
                0.8567825
            ] 
            [
                0.0103475 
                0.8571236 
                2.9577715
            ] 
            [
                1.2987118 
                2.9628696 
                3.2710619
            ] 
            [
                2.2567159 
                1.1582307 
                1.5760263
            ] 
            [
                2.8861994 
                3.5709532 
                1.4503993
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.4549278165824e-13 
                -3.15837077258304e-12 
                6.9198008252352e-13
            ] 
            [
                -2.4817715856192e-12 
                -3.3789904932672e-13 
                9.045889201036799e-13
            ] 
            [
                3.0425334028992e-13 
                1.11495471041472e-12 
                3.9557740767552e-13
            ] 
            [
                1.8649335866112e-12 
                2.98950135675072e-12 
                -3.82103102294592e-12
            ] 
            [
                1.05791722271424e-12 
                -6.081862452556801e-13 
                1.8288846126432e-12
            ]
        ] 
        "source-value" [
            [
                -0.0004653 
                -0.0019713 
                0.0004319
            ] 
            [
                -0.001549 
                -0.0002109 
                0.0005646
            ] 
            [
                0.0001899 
                0.0006959 
                0.0002469
            ] 
            [
                0.001164 
                0.0018659 
                -0.0023849
            ] 
            [
                0.0006603 
                -0.0003796 
                0.0011415
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.657633240828737e-18 
        "source-value" -10.346133
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.660251657911389e-08 
                -2.734434053652816e-08 
                -3.145825953946903e-08
            ] 
            [
                -1.276142458395082e-08 
                -4.135661180555776e-09 
                1.261844586165764e-08
            ] 
            [
                -1.823471594842762e-08 
                3.08915116698984e-08 
                3.601739234310378e-08
            ] 
            [
                3.613969657828215e-08 
                -3.466176234571871e-08 
                8.166632615919913e-09
            ] 
            [
                2.145896053321018e-08 
                3.525025255312191e-08 
                -2.53442112812123e-08
            ]
        ] 
        "source-value" [
            [
                -16.603985 
                -17.0669951 
                -19.6347014
            ] 
            [
                -7.9650548 
                -2.5812767 
                7.8758145
            ] 
            [
                -11.3812146 
                19.2809652 
                22.4802883
            ] 
            [
                22.5566246 
                -21.6341706 
                5.0972112
            ] 
            [
                13.3936298 
                22.0014773 
                -15.8186126
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.401455677397917e-18 
        "source-value" 8.7471984
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.495841e-11 
                5.267621e-11 
                8.966685e-11
            ] 
            [
                1.884113e-11 
                6.23136e-11 
                2.979456e-10
            ] 
            [
                1.483282e-10 
                2.75051e-10 
                2.967402e-10
            ] 
            [
                1.97645e-10 
                1.30316e-10 
                2.052926e-10
            ] 
            [
                2.403862e-10 
                2.938822e-10 
                1.215589e-10
            ]
        ] 
        "source-value" [
            [
                0.8495841 
                0.5267621 
                0.8966685
            ] 
            [
                0.1884113 
                0.623136 
                2.979456
            ] 
            [
                1.483282 
                2.75051 
                2.967402
            ] 
            [
                1.97645 
                1.30316 
                2.052926
            ] 
            [
                2.403862 
                2.938822 
                1.215589
            ]
        ]
    } 
    "instance-id" 1
}