{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.885382e-11 
                1.1243453e-10 
                1.8474715e-10
            ] 
            [
                1.0741196e-10 
                2.1358539e-10 
                -3.133138e-11
            ] 
            [
                1.8610372e-10 
                -1.006902e-11 
                8.03714e-12
            ] 
            [
                2.981328e-10 
                1.764378e-10 
                1.1002195e-10
            ]
        ] 
        "source-value" [
            [
                0.7885382 
                1.1243453 
                1.8474715
            ] 
            [
                1.0741196 
                2.1358539 
                -0.3133138
            ] 
            [
                1.8610372 
                -0.1006902 
                0.0803714
            ] 
            [
                2.981328 
                1.764378 
                1.1002195
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.39517540139264e-12 
                3.909310954752e-13 
                -6.9310160615808e-13
            ] 
            [
                4.8193472753664e-13 
                -1.42257262160832e-12 
                4.085550383040001e-13
            ] 
            [
                -4.875423457094401e-13 
                1.48233380956416e-12 
                -1.0510278632448e-13
            ] 
            [
                -1.38940756555776e-12 
                -4.5069228343104e-13 
                3.8964935417856e-13
            ]
        ] 
        "source-value" [
            [
                0.0008708 
                0.000244 
                -0.0004326
            ] 
            [
                0.0003008 
                -0.0008879 
                0.000255
            ] 
            [
                -0.0003043 
                0.0009252 
                -6.56e-05
            ] 
            [
                -0.0008672 
                -0.0002813 
                0.0002432
            ]
        ]
    } 
    "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" -1.675479725990166e-18 
        "source-value" -10.457522
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.232901845309442e-09 
                1.401773164717094e-10 
                7.402429936119294e-09
            ] 
            [
                -4.841267294586213e-09 
                6.49265669290603e-09 
                -5.098105179089529e-09
            ] 
            [
                3.180802366797875e-09 
                -9.199487149972641e-09 
                -3.684224205431388e-09
            ] 
            [
                9.893366773097783e-09 
                2.566653140594901e-09 
                1.379899448401623e-09
            ]
        ] 
        "source-value" [
            [
                -5.1385732 
                0.0874918 
                4.6202334
            ] 
            [
                -3.0216814 
                4.0523976 
                -3.181987
            ] 
            [
                1.9853007 
                -5.7418683 
                -2.2995119
            ] 
            [
                6.1749539 
                1.6019789 
                0.8612655
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.79549102570035e-19 
        "source-value" -2.9931101
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.149840000000001e-11 
                1.240665e-10 
                1.480803e-10
            ] 
            [
                1.169269e-10 
                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ] 
        "source-value" [
            [
                0.814984 
                1.240665 
                1.480803
            ] 
            [
                1.169269 
                1.914071 
                0.1150752
            ] 
            [
                1.998733 
                0.255781 
                0.276618
            ] 
            [
                2.722037 
                1.51337 
                0.8422523
            ]
        ]
    } 
    "instance-id" 1
}