{
    "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" [
            [
                0.7826629 
                0.079664 
                0.3147899
            ] 
            [
                0.4004832 
                1.295186 
                0.8087518
            ] 
            [
                0.7320587 
                0.6290848 
                2.788823
            ] 
            [
                1.344916 
                2.662801 
                0.2560168
            ] 
            [
                0.3963272 
                2.667865 
                2.000738
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.826629000000001e-11 
                7.9664e-12 
                3.147899e-11
            ] 
            [
                4.004832e-11 
                1.295186e-10 
                8.087518e-11
            ] 
            [
                7.320586999999999e-11 
                6.290848000000001e-11 
                2.788823e-10
            ] 
            [
                1.344916e-10 
                2.662801e-10 
                2.560168e-11
            ] 
            [
                3.963272e-11 
                2.667865e-10 
                2.000738e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                25.330588 
                -78.6263031 
                -33.4636921
            ] 
            [
                -40.972447 
                43.0112934 
                19.8921164
            ] 
            [
                1.3282354 
                -5.8245991 
                9.5805812
            ] 
            [
                20.1692448 
                21.1093998 
                -19.3775928
            ] 
            [
                -5.8556212 
                20.3302089 
                23.3685873
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.058407621908078e-08 
                -1.259732256446218e-07 
                -5.36147455699904e-08
            ] 
            [
                -6.564509722120339e-08 
                6.891168928359841e-08 
                3.187068409688819e-08
            ] 
            [
                2.128067722331643e-09 
                -9.332036580437429e-09 
                1.534978333877968e-08
            ] 
            [
                3.231469274398601e-08 
                3.382098711732427e-08 
                -3.104632640732663e-08
            ] 
            [
                -9.38173946419504e-09 
                3.257258566391884e-08 
                3.744060454164915e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 32.44264 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.197883975327375e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0555158 
                -1.0287795 
                -0.5079851
            ] 
            [
                0.2987305 
                0.8170069 
                0.6270013
            ] 
            [
                0.2595447 
                1.1201008 
                2.9874505
            ] 
            [
                1.0409403 
                3.0615836 
                0.3511028
            ] 
            [
                1.0017168 
                3.3646889 
                2.71155
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0555158e-10 
                -1.0287795e-10 
                -5.079851e-11
            ] 
            [
                2.987305e-11 
                8.170069e-11 
                6.270013e-11
            ] 
            [
                2.595447e-11 
                1.1201008e-10 
                2.9874505e-10
            ] 
            [
                1.0409403e-10 
                3.0615836e-10 
                3.511028e-11
            ] 
            [
                1.0017168e-10 
                3.3646889e-10 
                2.71155e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.9e-06 
                -1.8e-06 
                5.2e-06
            ] 
            [
                -6.5e-06 
                1.4e-06 
                -3.6e-06
            ] 
            [
                -1.07e-05 
                -6.8e-06 
                2e-07
            ] 
            [
                -8.8e-06 
                6.9e-06 
                3.3e-06
            ] 
            [
                1.71e-05 
                4e-07 
                -5.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.42593720426e-14 
                -2.8839179412e-15 
                8.331318496799998e-15
            ] 
            [
                -1.0414148121e-14 
                2.2430472876e-15 
                -5.767835882399999e-15
            ] 
            [
                -1.71432899838e-14 
                -1.08948011112e-14 
                3.204353268e-16
            ] 
            [
                -1.40991543792e-14 
                1.10550187746e-14 
                5.2871828922e-15
            ] 
            [
                2.73972204414e-14 
                6.408706536e-16 
                -8.1711008334e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.303473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811016032364988e-18
    }
}