{
    "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" [
            [
                2.060429 
                2.678734 
                2.453953
            ] 
            [
                2.544795 
                1.257014 
                4.108114
            ] 
            [
                3.849483 
                1.551428 
                2.063601
            ] 
            [
                4.178567 
                2.654376 
                4.014408
            ] 
            [
                4.257126 
                3.923601 
                2.295059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.060429e-10 
                2.678734e-10 
                2.453953e-10
            ] 
            [
                2.544795e-10 
                1.257014e-10 
                4.108114e-10
            ] 
            [
                3.849483e-10 
                1.551428e-10 
                2.063601e-10
            ] 
            [
                4.178567e-10 
                2.654376e-10 
                4.014408000000001e-10
            ] 
            [
                4.257126000000001e-10 
                3.923601e-10 
                2.295059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3095563 
                3.9979194 
                -0.4250295
            ] 
            [
                -2.4209245 
                -3.919415 
                1.5901625
            ] 
            [
                2.9312675 
                -3.3182262 
                -2.5727863
            ] 
            [
                2.5171916 
                1.2656744 
                4.6631577
            ] 
            [
                -0.7179784 
                1.9740474 
                -3.2555044
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.700317108281351e-09 
                6.405372994522763e-09 
                -6.809723280503137e-10
            ] 
            [
                -3.87874863462193e-09 
                -6.279595080212831e-09 
                2.54772118077288e-09
            ] 
            [
                4.696408257810864e-09 
                -5.316384440166025e-09 
                -4.122058060174536e-09
            ] 
            [
                4.032985531594145e-09 
                2.027833933225068e-09 
                7.471202246043501e-09
            ] 
            [
                -1.150328206719391e-09 
                3.162772592631026e-09 
                -5.215893038591532e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -16.033562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.568859818454729e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1104538 
                2.9718155 
                2.6968331
            ] 
            [
                2.5108016 
                0.9594253 
                3.9765068
            ] 
            [
                3.9539889 
                1.468456 
                2.1041743
            ] 
            [
                4.0697867 
                2.7988233 
                4.1600674
            ] 
            [
                4.245369 
                3.8666328 
                1.9975534
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1104538e-10 
                2.9718155e-10 
                2.6968331e-10
            ] 
            [
                2.5108016e-10 
                9.594253000000001e-11 
                3.9765068e-10
            ] 
            [
                3.9539889e-10 
                1.468456e-10 
                2.1041743e-10
            ] 
            [
                4.0697867e-10 
                2.7988233e-10 
                4.1600674e-10
            ] 
            [
                4.245369e-10 
                3.8666328e-10 
                1.9975534e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.49e-05 
                -1.78e-05 
                1.98e-05
            ] 
            [
                -2.09e-05 
                3.93e-05 
                -4.58e-05
            ] 
            [
                1.36e-05 
                -1.57e-05 
                1.71e-05
            ] 
            [
                2.07e-05 
                -3.4e-06 
                1.7e-05
            ] 
            [
                -4.83e-05 
                -2.4e-06 
                -8.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.591596406592e-14 
                -2.851874385024e-14 
                3.172309709184e-14
            ] 
            [
                -3.348549137472e-14 
                6.296554119743999e-14 
                -7.337968923264e-14
            ] 
            [
                2.178960204288e-14 
                -2.515417294656e-14 
                2.739722021568e-14
            ] 
            [
                3.316505605055999e-14 
                -5.44740051072e-15 
                2.72370025536e-14
            ] 
            [
                -7.738513078464e-14 
                -3.84522388992e-15 
                -1.297763062848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}