{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2556958 
                1.022343 
                1.144698
            ] 
            [
                2.440959 
                0.5371381 
                2.997007
            ] 
            [
                2.104051 
                2.194783 
                2.058072
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.556958e-11 
                1.022343e-10 
                1.144698e-10
            ] 
            [
                2.440959e-10 
                5.371381e-11 
                2.997007e-10
            ] 
            [
                2.104051e-10 
                2.194783e-10 
                2.058072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1330619 
                -0.2507666 
                -1.5090536
            ] 
            [
                9.3117414 
                -39.7680655 
                23.4548784
            ] 
            [
                -7.1786795 
                40.0188321 
                -21.9458248
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.417541906899228e-09 
                -4.017723837975053e-10 
                -2.417770397454075e-09
            ] 
            [
                1.491905437001546e-08 
                -6.371546479854306e-08 
                3.757885781618691e-08
            ] 
            [
                -1.150151246311623e-08 
                6.411723718234056e-08 
                -3.516108741873283e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.66955885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.072751535719734e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0285452 
                1.2489053 
                0.8362962
            ] 
            [
                2.8666624 
                0.3560043 
                3.3936005
            ] 
            [
                1.9625886 
                2.1493545 
                1.9698803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.85452e-12 
                1.2489053e-10 
                8.362962000000001e-11
            ] 
            [
                2.8666624e-10 
                3.560043e-11 
                3.3936005e-10
            ] 
            [
                1.9625886e-10 
                2.1493545e-10 
                1.9698803e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                -1.5e-06 
                1.6e-06
            ] 
            [
                1.4e-06 
                -7.5e-06 
                4.2e-06
            ] 
            [
                -2.8e-06 
                9e-06 
                -5.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.08282960704e-15 
                -2.4032649312e-15 
                2.56348259328e-15
            ] 
            [
                2.24304726912e-15 
                -1.2016324656e-14 
                6.72914180736e-15
            ] 
            [
                -4.48609453824e-15 
                1.44195895872e-14 
                -9.292624400640001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.0161227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.284324437940417e-18
    }
}