{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8262074e-10 
                1.315965e-10 
                3.2557788e-10
            ] 
            [
                2.6189889e-10 
                3.5597566e-10 
                3.1939323e-10
            ] 
            [
                3.8390968e-10 
                1.922941e-10 
                1.9697917e-10
            ] 
            [
                3.9490999e-10 
                3.707695e-11 
                3.7720903e-10
            ]
        ] 
        "source-value" [
            [
                1.8262074 
                1.315965 
                3.2557788
            ] 
            [
                2.6189889 
                3.5597566 
                3.1939323
            ] 
            [
                3.8390968 
                1.922941 
                1.9697917
            ] 
            [
                3.9490999 
                0.3707695 
                3.7720903
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.926372673635839e-12 
                2.38211619980544e-12 
                1.72378182631872e-12
            ] 
            [
                -4.537043754781441e-12 
                4.21084059478656e-12 
                -3.93590708665728e-12
            ] 
            [
                -2.3359735131264e-13 
                -4.390765029302399e-12 
                9.7740784751904e-12
            ] 
            [
                -1.5573156754176e-13 
                -2.2021917652896e-12 
                -7.56211343251392e-12
            ]
        ] 
        "source-value" [
            [
                0.0030748 
                0.0014868 
                0.0010759
            ] 
            [
                -0.0028318 
                0.0026282 
                -0.0024566
            ] 
            [
                -0.0001458 
                -0.0027405 
                0.0061005
            ] 
            [
                -9.72e-05 
                -0.0013745 
                -0.0047199
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.927559306147369e-18 
        "source-value" -12.030879
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.303380934951173e-09 
                1.312861975322419e-09 
                8.640762820701311e-10
            ] 
            [
                8.896761805525978e-10 
                -3.424529800230846e-09 
                -1.243748081342659e-09
            ] 
            [
                7.835284546360321e-11 
                3.102891882299274e-09 
                -1.01384198474668e-09
            ] 
            [
                3.353517487173101e-10 
                -9.912240573908468e-10 
                1.39351394423687e-09
            ]
        ] 
        "source-value" [
            [
                -0.8135064 
                0.819424 
                0.539314
            ] 
            [
                0.5552922 
                -2.1374234 
                -0.7762865
            ] 
            [
                0.048904 
                1.9366728 
                -0.6327904
            ] 
            [
                0.2093101 
                -0.6186734 
                0.869763
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.857490034248626e-18 
        "source-value" -11.593541
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.913189e-10 
                1.366091e-10 
                3.167853e-10
            ] 
            [
                2.518474e-10 
                3.699619e-10 
                3.287692e-10
            ] 
            [
                3.813972e-10 
                1.741907e-10 
                1.979119e-10
            ] 
            [
                3.987758e-10 
                3.61815e-11 
                3.756929e-10
            ]
        ] 
        "source-value" [
            [
                1.913189 
                1.366091 
                3.167853
            ] 
            [
                2.518474 
                3.699619 
                3.287692
            ] 
            [
                3.813972 
                1.741907 
                1.979119
            ] 
            [
                3.987758 
                0.361815 
                3.756929
            ]
        ]
    } 
    "instance-id" 1
}