{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4191919 
                0.8222526 
                0.2510936
            ] 
            [
                0.2848942 
                2.623705 
                0.3718827
            ] 
            [
                0.6213019 
                2.72569 
                2.983351
            ] 
            [
                2.411362 
                0.3472546 
                0.8650246
            ] 
            [
                2.114314 
                0.6145619 
                2.800723
            ] 
            [
                2.695562 
                2.69906 
                2.453497
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.191919e-11 
                8.222526e-11 
                2.510936e-11
            ] 
            [
                2.848942e-11 
                2.623705000000001e-10 
                3.718827e-11
            ] 
            [
                6.213019e-11 
                2.72569e-10 
                2.983351e-10
            ] 
            [
                2.411362e-10 
                3.472546e-11 
                8.650246000000001e-11
            ] 
            [
                2.114314e-10 
                6.145619e-11 
                2.800723e-10
            ] 
            [
                2.695562e-10 
                2.69906e-10 
                2.453497e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4540617 
                -18.8469795 
                -6.6534398
            ] 
            [
                -6.4027378 
                21.0521068 
                2.8540197
            ] 
            [
                -5.9250301 
                2.3331154 
                -0.7134714
            ] 
            [
                5.5215376 
                -4.8780558 
                -8.9908478
            ] 
            [
                -0.1454147 
                -2.8753704 
                13.300629
            ] 
            [
                8.4057066 
                3.2151834 
                0.2031103
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.329663660940703e-09 
                -3.019618992759688e-08 
                -1.065998569546023e-08
            ] 
            [
                -1.025831681227243e-08 
                3.37291933335447e-08 
                4.572643638642629e-09
            ] 
            [
                -9.492944703756287e-09 
                3.738062947508441e-09 
                -1.143107196689445e-09
            ] 
            [
                8.846478453588142e-09 
                -7.815506957717841e-09 
                -1.440492614633111e-08
            ] 
            [
                -2.329800326606458e-10 
                -4.606851231020345e-09 
                2.130995682573449e-08
            ] 
            [
                1.346742659582426e-08 
                5.151291675064255e-09 
                3.254185741036743e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5669694 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.317091600589003e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8492818 
                1.0286497 
                -0.3586919
            ] 
            [
                -0.3068399 
                2.6525464 
                0.848366
            ] 
            [
                0.6329599 
                2.8280011 
                2.9881108
            ] 
            [
                2.5474972 
                0.1388944 
                0.9892086
            ] 
            [
                1.8882427 
                0.6607618 
                3.3808514
            ] 
            [
                2.9354843 
                2.5236706 
                1.8777271
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.492818000000001e-11 
                1.0286497e-10 
                -3.586919e-11
            ] 
            [
                -3.068399e-11 
                2.6525464e-10 
                8.48366e-11
            ] 
            [
                6.329599e-11 
                2.8280011e-10 
                2.9881108e-10
            ] 
            [
                2.5474972e-10 
                1.388944e-11 
                9.892086e-11
            ] 
            [
                1.8882427e-10 
                6.607618e-11 
                3.3808514e-10
            ] 
            [
                2.9354843e-10 
                2.5236706e-10 
                1.8777271e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.94e-05 
                2.68e-05 
                -4.83e-05
            ] 
            [
                6.7e-06 
                8.9e-06 
                8.47e-05
            ] 
            [
                -1.41e-05 
                -0.0 
                -0.0001028
            ] 
            [
                2.86e-05 
                -5.68e-05 
                2.38e-05
            ] 
            [
                1.94e-05 
                1e-06 
                6.6e-06
            ] 
            [
                -1.12e-05 
                2.01e-05 
                3.61e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.710399265152e-14 
                4.293833343744e-14 
                -7.738513078464e-14
            ] 
            [
                1.073458335936e-14 
                1.425937192512e-14 
                1.3570435978176e-13
            ] 
            [
                -2.259069035328e-14 
                0.0 
                -1.6470375661824e-13
            ] 
            [
                4.582225135488e-14 
                -9.100363206143999e-14 
                3.813180357504e-14
            ] 
            [
                3.108222644352e-14 
                1.6021766208e-15 
                1.057436569728e-14
            ] 
            [
                -1.794437815296e-14 
                3.220375007808e-14 
                5.783857601088001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.447904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.314809400836281e-18
    }
}