{
    "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" [
            [
                0.0647644 
                0.143829 
                0.6473224
            ] 
            [
                1.313892 
                1.683397 
                0.0769283
            ] 
            [
                0.1194939 
                2.399252 
                1.546304
            ] 
            [
                2.728192 
                0.2406182 
                0.1106797
            ] 
            [
                2.458193 
                2.956348 
                2.547264
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.47644e-12 
                1.43829e-11 
                6.473223999999999e-11
            ] 
            [
                1.313892e-10 
                1.683397e-10 
                7.69283e-12
            ] 
            [
                1.194939e-11 
                2.399252e-10 
                1.546304e-10
            ] 
            [
                2.728192e-10 
                2.406182e-11 
                1.106797e-11
            ] 
            [
                2.458193e-10 
                2.956348e-10 
                2.547264000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.3513644 
                -4.4841869 
                1.541451
            ] 
            [
                3.0237266 
                7.1537991 
                -7.0103675
            ] 
            [
                -3.5989013 
                2.7925117 
                5.7866318
            ] 
            [
                4.7756789 
                -5.1979315 
                0.2383783
            ] 
            [
                -0.8491397 
                -0.2641925 
                -0.5560936
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.36947768946142e-09 
                -7.184459414477628e-09 
                2.469676754308781e-09
            ] 
            [
                4.844544066211073e-09 
                1.146164966792008e-08 
                -1.123184691171614e-08
            ] 
            [
                -5.766075523426727e-09 
                4.474096959050463e-09 
                9.271206183137823e-09
            ] 
            [
                7.651481082027861e-09 
                -8.328004325819875e-09 
                3.819241391660487e-10
            ] 
            [
                -1.360471775133126e-09 
                -4.23283046890704e-10 
                -8.909601648965068e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9245381 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.269650967445885e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2323731 
                0.1784275 
                0.6307423
            ] 
            [
                1.7555241 
                2.0632894 
                0.1439164
            ] 
            [
                0.0323878 
                2.186818 
                1.9117445
            ] 
            [
                2.5017655 
                -0.2062171 
                0.0343833
            ] 
            [
                2.1624849 
                3.2011264 
                2.2077118
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.323731e-11 
                1.784275e-11 
                6.307423e-11
            ] 
            [
                1.7555241e-10 
                2.0632894e-10 
                1.439164e-11
            ] 
            [
                3.23878e-12 
                2.186818e-10 
                1.9117445e-10
            ] 
            [
                2.5017655e-10 
                -2.062171e-11 
                3.43833e-12
            ] 
            [
                2.1624849e-10 
                3.2011264e-10 
                2.2077118e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.54e-05 
                1.79e-05 
                -8.6e-06
            ] 
            [
                -1.98e-05 
                -5.3e-06 
                6.6e-06
            ] 
            [
                1.37e-05 
                -1.06e-05 
                -6e-06
            ] 
            [
                -9.4e-06 
                1.15e-05 
                1.87e-05
            ] 
            [
                1e-07 
                -1.35e-05 
                -1.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.467351996032e-14 
                2.867896151232001e-14 
                -1.377871893888e-14
            ] 
            [
                -3.172309709184e-14 
                -8.491536090240001e-15 
                1.057436569728e-14
            ] 
            [
                2.194981970496e-14 
                -1.698307218048e-14 
                -9.6130597248e-15
            ] 
            [
                -1.506046023552e-14 
                1.84250311392e-14 
                2.996070280896e-14
            ] 
            [
                1.6021766208e-16 
                -2.16293843808e-14 
                -1.714328984256e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.605513 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.179843484259047e-18
    }
}