{
    "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" [
            [
                0.1446516 
                0.7602583 
                1.64121
            ] 
            [
                0.5863284 
                2.091282 
                0.4918312
            ] 
            [
                1.988461 
                0.5220119 
                2.855455
            ] 
            [
                2.293973 
                2.837851 
                0.0455476
            ] 
            [
                2.215952 
                2.17866 
                2.777134
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.446516e-11 
                7.602583e-11 
                1.64121e-10
            ] 
            [
                5.863284e-11 
                2.091282e-10 
                4.918312e-11
            ] 
            [
                1.988461e-10 
                5.220119e-11 
                2.855455e-10
            ] 
            [
                2.293973e-10 
                2.837851e-10 
                4.55476e-12
            ] 
            [
                2.215952e-10 
                2.17866e-10 
                2.777134e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -53.0098675 
                -235.5019199 
                205.8549054
            ] 
            [
                -94.125565 
                171.264608 
                -169.0521094
            ] 
            [
                -106.0656923 
                -652.8229327 
                19.9202544
            ] 
            [
                155.2336094 
                54.423809 
                -20.4158123
            ] 
            [
                97.9675155 
                662.6364356 
                -36.3072382
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.493117038020574e-08 
                -3.773156702172943e-07 
                3.298159167088757e-07
            ] 
            [
                -1.508057796625907e-07 
                2.743961509080767e-07 
                -2.70851337377604e-07
            ] 
            [
                -1.699359724720266e-07 
                -1.045937640294032e-06 
                3.191576588006834e-08
            ] 
            [
                2.487116597430791e-07 
                8.719655439468463e-08 
                -3.270973716170108e-08
            ] 
            [
                1.569612629319616e-07 
                1.061660605208565e-06 
                -5.817060820985667e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 186.52047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.988387363346278e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1470244 
                0.2508642 
                1.6237702
            ] 
            [
                0.1669424 
                2.0419714 
                -0.1139899
            ] 
            [
                1.7405676 
                0.4317652 
                3.2762599
            ] 
            [
                2.2487688 
                3.3296091 
                0.4643095
            ] 
            [
                3.2201116 
                2.3358533 
                2.5608281
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.470244e-11 
                2.508642e-11 
                1.6237702e-10
            ] 
            [
                1.669424e-11 
                2.0419714e-10 
                -1.139899e-11
            ] 
            [
                1.7405676e-10 
                4.317652e-11 
                3.2762599e-10
            ] 
            [
                2.2487688e-10 
                3.3296091e-10 
                4.643095e-11
            ] 
            [
                3.2201116e-10 
                2.3358533e-10 
                2.5608281e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-05 
                8e-07 
                -4.8e-06
            ] 
            [
                -1.2e-05 
                -3.31e-05 
                -1.05e-05
            ] 
            [
                -3.77e-05 
                1.15e-05 
                1.8e-05
            ] 
            [
                -2.6e-06 
                4.31e-05 
                2.69e-05
            ] 
            [
                3.62e-05 
                -2.24e-05 
                -2.96e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.56348259328e-14 
                1.28174129664e-15 
                -7.69044777984e-15
            ] 
            [
                -1.92261194496e-14 
                -5.303204614848e-14 
                -1.68228545184e-14
            ] 
            [
                -6.040205860416e-14 
                1.84250311392e-14 
                2.88391791744e-14
            ] 
            [
                -4.16565921408e-15 
                6.905381235648e-14 
                4.309855109952001e-14
            ] 
            [
                5.799879367296e-14 
                -3.588875630592e-14 
                -4.742442797568e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.851117 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.539628907096543e-18
    }
}