{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.350826 
                0.4418416 
                2.50309
            ] 
            [
                1.033244 
                1.643774 
                1.864586
            ] 
            [
                1.591632 
                0.5864069 
                0.4139953
            ] 
            [
                2.819906 
                0.5589855 
                2.733529
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.350826e-10 
                4.418416e-11 
                2.50309e-10
            ] 
            [
                1.033244e-10 
                1.643774e-10 
                1.864586e-10
            ] 
            [
                1.591632e-10 
                5.864069e-11 
                4.139953e-11
            ] 
            [
                2.819906e-10 
                5.589855000000001e-11 
                2.733529e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.8722215 
                -16.347368 
                10.1265533
            ] 
            [
                -10.5847159 
                21.2696758 
                -5.7689939
            ] 
            [
                0.5848633 
                -2.9931924 
                -11.9560655
            ] 
            [
                19.8720741 
                -1.9291155 
                7.5985061
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.581704248265911e-08 
                -2.619137082121405e-08 
                1.622452694654509e-08
            ] 
            [
                -1.695858435279003e-08 
                3.407777729875554e-08 
                -9.242947152117812e-09
            ] 
            [
                9.370543056239366e-10 
                -4.795622884836242e-09 
                -1.915572862085346e-08
            ] 
            [
                3.18385725298252e-08 
                -3.090783752922903e-09 
                1.217414882642619e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.25377 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.482617394826042e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0461169 
                0.5320194 
                3.3786894
            ] 
            [
                0.367886 
                1.707118 
                1.4648488
            ] 
            [
                2.3516902 
                1.0834909 
                0.3789129
            ] 
            [
                3.0299149 
                -0.0916202 
                2.2927491
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0461169e-10 
                5.320194e-11 
                3.3786894e-10
            ] 
            [
                3.67886e-11 
                1.707118e-10 
                1.4648488e-10
            ] 
            [
                2.3516902e-10 
                1.0834909e-10 
                3.789129e-11
            ] 
            [
                3.0299149e-10 
                -9.16202e-12 
                2.2927491e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.3e-06 
                -7e-06 
                4e-07
            ] 
            [
                9e-07 
                6.3e-06 
                -6.8e-06
            ] 
            [
                -5.9e-06 
                -1.3e-06 
                1.3e-06
            ] 
            [
                -2e-07 
                1.9e-06 
                5.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.491536090240001e-15 
                -1.12152363456e-14 
                6.408706483200001e-16
            ] 
            [
                1.44195895872e-15 
                1.009371271104e-14 
                -1.089480102144e-14
            ] 
            [
                -9.45284206272e-15 
                -2.08282960704e-15 
                2.08282960704e-15
            ] 
            [
                -3.2043532416e-16 
                3.04413557952e-15 
                8.17110076608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}