{
    "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" [
            [
                0.489786 
                0.6379758 
                2.385139
            ] 
            [
                2.264964 
                0.0865491 
                0.9234604
            ] 
            [
                2.944507 
                2.806058 
                0.1090737
            ] 
            [
                1.576252 
                2.005156 
                0.0788695
            ] 
            [
                2.792909 
                2.291732 
                2.895835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.89786e-11 
                6.379758e-11 
                2.385139e-10
            ] 
            [
                2.264964e-10 
                8.654910000000001e-12 
                9.234604e-11
            ] 
            [
                2.944507e-10 
                2.806058e-10 
                1.090737e-11
            ] 
            [
                1.576252e-10 
                2.005156e-10 
                7.88695e-12
            ] 
            [
                2.792909e-10 
                2.291732e-10 
                2.895835e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2389005 
                0.6900429 
                -0.1200811
            ] 
            [
                0.5305019 
                -0.8301589 
                0.9490071
            ] 
            [
                16.7265465 
                9.1773078 
                1.7467881
            ] 
            [
                -17.5422633 
                -8.3598832 
                -0.8906873
            ] 
            [
                -0.9536855 
                -0.6773086 
                -1.6850269
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.984937416597431e-09 
                1.105570601729032e-09 
                -1.923911310199469e-10
            ] 
            [
                8.499577414699795e-10 
                -1.330061181129045e-09 
                1.520476988593208e-09
            ] 
            [
                2.679888174902407e-08 
                1.470366799904548e-08 
                2.798663055311653e-09
            ] 
            [
                -2.810580413517785e-08 
                -1.339400941565869e-08 
                -1.427038368503476e-09
            ] 
            [
                -1.527972611695958e-09 
                -1.085168003986779e-09 
                -2.699710704599099e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.9327952245911 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.096679321633746e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6781242 
                1.0835397 
                2.2137452
            ] 
            [
                2.6027059 
                0.3457976 
                0.9762642
            ] 
            [
                3.0547303 
                2.6572992 
                0.4943083
            ] 
            [
                0.9394831 
                1.7642971 
                -0.0243249
            ] 
            [
                2.7933745 
                1.9765374 
                2.7323848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.781242e-11 
                1.0835397e-10 
                2.2137452e-10
            ] 
            [
                2.6027059e-10 
                3.457976e-11 
                9.762642e-11
            ] 
            [
                3.0547303e-10 
                2.6572992e-10 
                4.943083e-11
            ] 
            [
                9.394831e-11 
                1.7642971e-10 
                -2.43249e-12
            ] 
            [
                2.7933745e-10 
                1.9765374e-10 
                2.7323848e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                -6.8e-06 
                2.8e-05
            ] 
            [
                7.8e-06 
                3.8e-06 
                -2.8e-06
            ] 
            [
                8.2e-06 
                -1.36e-05 
                3.15e-05
            ] 
            [
                -1.74e-05 
                6.8e-06 
                -3.61e-05
            ] 
            [
                2.5e-06 
                9.9e-06 
                -2.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.76239428288e-15 
                -1.089480102144e-14 
                4.48609453824e-14
            ] 
            [
                1.249697764224e-14 
                6.08827115904e-15 
                -4.48609453824e-15
            ] 
            [
                1.313784829056e-14 
                -2.178960204288e-14 
                5.04685635552e-14
            ] 
            [
                -2.787787320192e-14 
                1.089480102144e-14 
                -5.783857601088001e-14
            ] 
            [
                4.005441552e-15 
                1.586154854592e-14 
                -3.300483838848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}