{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.264039 
                2.962814 
                1.145416
            ] 
            [
                2.607686 
                1.947625 
                3.138097
            ] 
            [
                3.569117 
                1.227918 
                0.4731936
            ] 
            [
                5.155867 
                2.512325 
                3.932817
            ] 
            [
                4.543954 
                3.206398 
                1.939601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.264039e-10 
                2.962814e-10 
                1.145416e-10
            ] 
            [
                2.607686e-10 
                1.947625e-10 
                3.138097e-10
            ] 
            [
                3.569117e-10 
                1.227918e-10 
                4.731936e-11
            ] 
            [
                5.155867e-10 
                2.512325e-10 
                3.932817e-10
            ] 
            [
                4.543954e-10 
                3.206398e-10 
                1.939601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -17.6290435 
                21.4939251 
                -11.3241797
            ] 
            [
                0.7771117 
                -10.3046495 
                21.6116724
            ] 
            [
                11.9746897 
                -12.7015665 
                -5.4403104
            ] 
            [
                5.417692 
                -12.201424 
                30.8791453
            ] 
            [
                -0.5404499 
                13.7137149 
                -35.7263276
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.824484157546958e-08 
                3.44370645681661e-08 
                -1.814333611455713e-08
            ] 
            [
                1.245070207748018e-09 
                -1.650986865045978e-08 
                3.46257165409427e-08
            ] 
            [
                1.918556803674047e-08 
                -2.035015306149716e-08 
                -8.716338204587195e-09
            ] 
            [
                8.680099532608726e-09 
                -1.954883643432681e-08 
                4.947384507755092e-08
            ] 
            [
                -8.658962016276366e-10 
                2.197179357811764e-08 
                -5.723988729934929e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.802845 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.089935930372373e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9532605 
                2.4247606 
                1.2066898
            ] 
            [
                2.6138372 
                2.795742 
                3.6891473
            ] 
            [
                3.9403778 
                1.4547239 
                -0.1622321
            ] 
            [
                5.0805769 
                2.0951135 
                4.1226033
            ] 
            [
                4.5526106 
                3.08674 
                1.7729164
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9532605e-10 
                2.4247606e-10 
                1.2066898e-10
            ] 
            [
                2.6138372e-10 
                2.795742e-10 
                3.689147300000001e-10
            ] 
            [
                3.9403778e-10 
                1.4547239e-10 
                -1.622321e-11
            ] 
            [
                5.080576899999999e-10 
                2.0951135e-10 
                4.1226033e-10
            ] 
            [
                4.552610600000001e-10 
                3.08674e-10 
                1.7729164e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.1e-06 
                1.2e-06 
                1.01e-05
            ] 
            [
                2.97e-05 
                -5.1e-06 
                -5.6e-06
            ] 
            [
                1.14e-05 
                1.5e-06 
                1.16e-05
            ] 
            [
                -3.14e-05 
                5.4e-06 
                -2.37e-05
            ] 
            [
                -2.7e-06 
                -3e-06 
                7.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.13754541014e-14 
                1.9226119608e-15 
                1.61819840034e-14
            ] 
            [
                4.75846460298e-14 
                -8.1711008334e-15 
                -8.972189150399999e-15
            ] 
            [
                1.82648136276e-14 
                2.403264951e-15 
                1.85852489544e-14
            ] 
            [
                -5.030834630759999e-14 
                8.6517538236e-15 
                -3.79715862258e-14
            ] 
            [
                -4.3258769118e-15 
                -4.806529901999999e-15 
                1.21765424184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.367078 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.622294993845545e-18
    }
}