{
    "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" [
            [
                0.9541135 
                0.9980995 
                1.487518
            ] 
            [
                0.5060444 
                0.4713921 
                2.728449
            ] 
            [
                2.547937 
                2.415228 
                0.679434
            ] 
            [
                2.841188 
                2.325305 
                2.080908
            ] 
            [
                1.503866 
                2.653234 
                2.3648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.541135e-11 
                9.980995000000001e-11 
                1.487518e-10
            ] 
            [
                5.060444e-11 
                4.713921e-11 
                2.728449e-10
            ] 
            [
                2.547937e-10 
                2.415228e-10 
                6.79434e-11
            ] 
            [
                2.841188e-10 
                2.325305e-10 
                2.080908e-10
            ] 
            [
                1.503866e-10 
                2.653234e-10 
                2.3648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                98.7759181 
                123.191572 
                -290.7523348
            ] 
            [
                -108.9252306 
                -131.9213711 
                292.441924
            ] 
            [
                -35.5562879 
                12.2851792 
                -282.2323672
            ] 
            [
                332.1510257 
                -77.0381851 
                198.9043245
            ] 
            [
                -286.4454252 
                73.482805 
                81.6384535
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.582564666778756e-07 
                1.973746565379999e-07 
                -4.658365932595743e-07
            ] 
            [
                -1.745174578825688e-07 
                -2.113613365603008e-07 
                4.685436135745704e-07
            ] 
            [
                -5.696745319581393e-08 
                1.968302689657845e-08 
                -4.521861003608807e-07
            ] 
            [
                5.321646079512799e-07 
                -1.234287790760829e-07 
                3.186798584899167e-07
            ] 
            [
                -4.589361633905551e-07 
                1.177324322018053e-07 
                1.307992215559679e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 228.26841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.65726309769189e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5233113 
                1.4495862 
                0.7704873
            ] 
            [
                0.453619 
                0.112003 
                3.002573
            ] 
            [
                2.9371126 
                1.7561509 
                0.1608681
            ] 
            [
                3.4134841 
                2.8948771 
                2.3394054
            ] 
            [
                1.0256219 
                2.6506413 
                3.0677753
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.233113000000001e-11 
                1.4495862e-10 
                7.704873e-11
            ] 
            [
                4.53619e-11 
                1.12003e-11 
                3.002573e-10
            ] 
            [
                2.9371126e-10 
                1.7561509e-10 
                1.608681e-11
            ] 
            [
                3.4134841e-10 
                2.8948771e-10 
                2.3394054e-10
            ] 
            [
                1.0256219e-10 
                2.6506413e-10 
                3.0677753e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.49e-05 
                2.26e-05 
                -9.2e-06
            ] 
            [
                1.85e-05 
                -2.99e-05 
                -2.72e-05
            ] 
            [
                -2.09e-05 
                -2.17e-05 
                8.66e-05
            ] 
            [
                -3.86e-05 
                1.67e-05 
                -7.5e-06
            ] 
            [
                7.59e-05 
                1.23e-05 
                -4.27e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.591596406592e-14 
                3.620919163008e-14 
                -1.474002491136e-14
            ] 
            [
                2.96402674848e-14 
                -4.790508096192e-14 
                -4.357920408576e-14
            ] 
            [
                -3.348549137472e-14 
                -3.476723267136e-14 
                1.3874849536128e-13
            ] 
            [
                -6.184401756288e-14 
                2.675634956736e-14 
                -1.2016324656e-14
            ] 
            [
                1.2160520551872e-13 
                1.970677243584e-14 
                -6.841294170816001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.615343 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.501853748037294e-18
    }
}