{
    "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" [
            [
                1.803671 
                2.545248 
                2.102248
            ] 
            [
                1.259758 
                2.236074 
                4.250707
            ] 
            [
                2.077592 
                4.735817 
                2.343172
            ] 
            [
                2.945146 
                3.702359 
                3.858992
            ] 
            [
                3.151976 
                1.102961 
                3.497539
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.803671e-10 
                2.545248e-10 
                2.102248e-10
            ] 
            [
                1.259758e-10 
                2.236074e-10 
                4.250707e-10
            ] 
            [
                2.077592e-10 
                4.735817000000001e-10 
                2.343172e-10
            ] 
            [
                2.945146e-10 
                3.702359e-10 
                3.858992e-10
            ] 
            [
                3.151976e-10 
                1.102961e-10 
                3.497539e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.8993063 
                -1.9931898 
                -10.7958961
            ] 
            [
                -7.5274512 
                -1.4919309 
                6.9207521
            ] 
            [
                -0.7537046 
                4.1529765 
                -2.5985421
            ] 
            [
                6.4781942 
                5.3215778 
                6.1382527
            ] 
            [
                5.702268 
                -5.9894336 
                0.3354333
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.247377442668994e-09 
                -3.193442124687133e-09 
                -1.729693247451173e-08
            ] 
            [
                -1.206030642621526e-08 
                -2.39033682752259e-09 
                1.108826730432643e-08
            ] 
            [
                -1.207567899058316e-09 
                6.653801909851101e-09 
                -4.163323435085291e-09
            ] 
            [
                1.037921137775432e-08 
                8.526107607173124e-09 
                9.834565049527411e-09
            ] 
            [
                9.136040550405911e-09 
                -9.596130564814502e-09 
                5.374233955255121e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.288862 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.808675092085051e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5825385 
                2.5558522 
                2.0631907
            ] 
            [
                1.0631589 
                2.0045165 
                4.4933343
            ] 
            [
                2.3249551 
                4.8260273 
                2.0575405
            ] 
            [
                2.9325972 
                3.6772625 
                4.0615399
            ] 
            [
                3.3348932 
                1.2588006 
                3.3770527
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5825385e-10 
                2.5558522e-10 
                2.0631907e-10
            ] 
            [
                1.0631589e-10 
                2.0045165e-10 
                4.4933343e-10
            ] 
            [
                2.3249551e-10 
                4.8260273e-10 
                2.0575405e-10
            ] 
            [
                2.9325972e-10 
                3.6772625e-10 
                4.0615399e-10
            ] 
            [
                3.3348932e-10 
                1.2588006e-10 
                3.3770527e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                4.9e-06 
                2.7e-06
            ] 
            [
                -2.9e-06 
                2.5e-06 
                1.4e-06
            ] 
            [
                0.0 
                -3.4e-06 
                -7e-06
            ] 
            [
                -2.4e-06 
                -4.2e-06 
                7.5e-06
            ] 
            [
                6.1e-06 
                3e-07 
                -4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2817413072e-15 
                7.850665506599998e-15 
                4.3258769118e-15
            ] 
            [
                -4.6463122386e-15 
                4.005441585e-15 
                2.2430472876e-15
            ] 
            [
                0.0 
                -5.4474005556e-15 
                -1.1215236438e-14
            ] 
            [
                -3.845223921599999e-15 
                -6.729141862799999e-15 
                1.2016324755e-14
            ] 
            [
                9.773277467399999e-15 
                4.806529901999999e-16 
                -7.370012516399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.499658 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.483318988259117e-18
    }
}