{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7367447e-10 
                1.4182188e-10 
                3.9108782e-10
            ] 
            [
                2.4565742e-10 
                3.2727287e-10 
                2.7682368e-10
            ] 
            [
                4.3800557e-10 
                2.1665621e-10 
                2.1851307e-10
            ] 
            [
                3.6600184e-10 
                3.119224e-11 
                3.3273473e-10
            ]
        ] 
        "source-value" [
            [
                1.7367447 
                1.4182188 
                3.9108782
            ] 
            [
                2.4565742 
                3.2727287 
                2.7682368
            ] 
            [
                4.3800557 
                2.1665621 
                2.1851307
            ] 
            [
                3.6600184 
                0.3119224 
                3.3273473
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.6733074142528e-13 
                -6.500030550585599e-13 
                -3.468712384032e-13
            ] 
            [
                1.71641181386304e-12 
                -2.13345838825728e-12 
                2.5298368842432e-13
            ] 
            [
                -6.7900245189504e-13 
                8.7847344118464e-13 
                -2.9928659276544e-13
            ] 
            [
                -1.60474010339328e-12 
                1.90514821979328e-12 
                3.9317414274432e-13
            ]
        ] 
        "source-value" [
            [
                0.0003541 
                -0.0004057 
                -0.0002165
            ] 
            [
                0.0010713 
                -0.0013316 
                0.0001579
            ] 
            [
                -0.0004238 
                0.0005483 
                -0.0001868
            ] 
            [
                -0.0010016 
                0.0011891 
                0.0002454
            ]
        ]
    } 
    "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" -1.056801210567256e-18 
        "source-value" -6.5960344
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.115684401021888e-09 
                3.409548807955718e-10 
                1.828996925224318e-09
            ] 
            [
                -4.409680326487564e-10 
                7.646144391921639e-10 
                1.404560952037286e-10
            ] 
            [
                3.899086664646365e-09 
                2.312219802764082e-09 
                -5.054702214432057e-09
            ] 
            [
                2.65756576902428e-09 
                -3.417789122751817e-09 
                3.085249194004011e-09
            ]
        ] 
        "source-value" [
            [
                -3.81711 
                0.2128073 
                1.1415701
            ] 
            [
                -0.2752306 
                0.4772348 
                0.0876658
            ] 
            [
                2.4336185 
                1.4431741 
                -3.154897
            ] 
            [
                1.6587221 
                -2.1332162 
                1.9256611
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.922982587786447e-19 
        "source-value" -4.3209859
    } 
    "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
}