{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -9.2373e-12 
                -3.982298000000001e-11 
                6.466749e-11
            ] 
            [
                6.10792e-12 
                4.1323e-11 
                2.8779433e-10
            ] 
            [
                6.92835e-12 
                2.6895625e-10 
                3.5702337e-10
            ] 
            [
                2.257827e-10 
                -2.716679e-11 
                3.89517e-11
            ] 
            [
                2.5124226e-10 
                5.396872000000001e-11 
                2.6114584e-10
            ] 
            [
                2.4199077e-10 
                2.8104369e-10 
                3.3141117e-10
            ]
        ] 
        "source-value" [
            [
                -0.092373 
                -0.3982298 
                0.6466749
            ] 
            [
                0.0610792 
                0.41323 
                2.8779433
            ] 
            [
                0.0692835 
                2.6895625 
                3.5702337
            ] 
            [
                2.257827 
                -0.2716679 
                0.389517
            ] 
            [
                2.5124226 
                0.5396872 
                2.6114584
            ] 
            [
                2.4199077 
                2.8104369 
                3.3141117
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.49499100486848e-12 
                5.5339180482432e-12 
                1.58230963070208e-12
            ] 
            [
                -2.1461155835616e-12 
                -1.83080722458816e-12 
                3.35720089122432e-12
            ] 
            [
                3.1130291742144e-13 
                -2.79515733264768e-12 
                -2.387243164992e-12
            ] 
            [
                1.63646320048512e-12 
                -4.14386961203712e-12 
                1.10005446784128e-12
            ] 
            [
                -1.06512701750784e-12 
                2.9512093355136e-13 
                -5.927572843973761e-12
            ] 
            [
                -2.315145217056e-13 
                2.9407951874784e-12 
                2.275090801536e-12
            ]
        ] 
        "source-value" [
            [
                0.0009331 
                0.003454 
                0.0009876
            ] 
            [
                -0.0013395 
                -0.0011427 
                0.0020954
            ] 
            [
                0.0001943 
                -0.0017446 
                -0.00149
            ] 
            [
                0.0010214 
                -0.0025864 
                0.0006866
            ] 
            [
                -0.0006648 
                0.0001842 
                -0.0036997
            ] 
            [
                -0.0001445 
                0.0018355 
                0.00142
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.378400592004143e-18 
        "source-value" -14.844809
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.293788351043587e-08 
                -4.03264699167417e-09 
                -4.923852001201868e-08
            ] 
            [
                -6.729713624195964e-09 
                -1.129219145217962e-08 
                4.511884102390837e-08
            ] 
            [
                -1.39359544696157e-08 
                5.68048564616697e-09 
                2.634238397860756e-09
            ] 
            [
                3.096811622023338e-09 
                -4.460283472878912e-10 
                -1.843542125458589e-09
            ] 
            [
                9.350075890779296e-09 
                -4.283509238034889e-09 
                1.83147661398033e-09
            ] 
            [
                2.115666409144491e-08 
                1.43738903830096e-08 
                1.497506101727812e-09
            ]
        ] 
        "source-value" [
            [
                -8.0751918 
                -2.5169803 
                -30.7322672
            ] 
            [
                -4.2003569 
                -7.0480316 
                28.1609658
            ] 
            [
                -8.6981387 
                3.5454803 
                1.6441623
            ] 
            [
                1.9328778 
                -0.278389 
                -1.1506485
            ] 
            [
                5.8358584 
                -2.6735562 
                1.1431178
            ] 
            [
                13.2049512 
                8.9714768 
                0.9346698
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.982652611892563e-19 
        "source-value" -4.358229
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.621686000000001e-12 
                1.968178e-11 
                1.270009e-10
            ] 
            [
                3.19021e-11 
                1.442605e-11 
                2.935142e-10
            ] 
            [
                1.524012e-11 
                2.469722e-10 
                2.823059e-10
            ] 
            [
                2.088827e-10 
                2.993275e-11 
                4.54611e-11
            ] 
            [
                2.473305e-10 
                2.789971e-11 
                2.995912e-10
            ] 
            [
                2.138376e-10 
                2.393894e-10 
                2.931206e-10
            ]
        ] 
        "source-value" [
            [
                0.05621686 
                0.1968178 
                1.270009
            ] 
            [
                0.319021 
                0.1442605 
                2.935142
            ] 
            [
                0.1524012 
                2.469722 
                2.823059
            ] 
            [
                2.088827 
                0.2993275 
                0.454611
            ] 
            [
                2.473305 
                0.2789971 
                2.995912
            ] 
            [
                2.138376 
                2.393894 
                2.931206
            ]
        ]
    } 
    "instance-id" 1
}