{
    "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" [
            [
                0.5615965 
                1.072968 
                0.8031576
            ] 
            [
                0.0986803 
                2.699704 
                2.945511
            ] 
            [
                2.629762 
                1.351949 
                0.6411378
            ] 
            [
                1.826353 
                0.2734999 
                2.444618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.615965000000001e-11 
                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.86803e-12 
                2.699704e-10 
                2.945511e-10
            ] 
            [
                2.629762e-10 
                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.2312492 
                3.2093506 
                1.1532912
            ] 
            [
                0.2779641 
                -2.208011 
                -3.2193035
            ] 
            [
                7.5763133 
                2.1275633 
                -3.0806736
            ] 
            [
                1.3769718 
                -3.128903 
                5.1466859
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.47900916490187e-08 
                5.141946499270452e-09 
                1.847776197614377e-09
            ] 
            [
                4.453475824417133e-10 
                -3.537623602669229e-09 
                -5.157892802959613e-09
            ] 
            [
                1.21385920411161e-08 
                3.408732178532097e-09 
                -4.935783218235771e-09
            ] 
            [
                2.206152025460894e-09 
                -5.013055235350983e-09 
                8.245899823581006e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4986135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.207573375715261e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5249531 
                1.3365688 
                1.4361709
            ] 
            [
                -0.4608245 
                3.0399698 
                2.6170678
            ] 
            [
                2.8383804 
                1.3173157 
                0.4878652
            ] 
            [
                2.2138828 
                -0.2957334 
                2.2933205
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.249531e-11 
                1.3365688e-10 
                1.4361709e-10
            ] 
            [
                -4.608245e-11 
                3.0399698e-10 
                2.6170678e-10
            ] 
            [
                2.8383804e-10 
                1.3173157e-10 
                4.878652e-11
            ] 
            [
                2.2138828e-10 
                -2.957334e-11 
                2.2933205e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                5e-07 
                2e-06
            ] 
            [
                7.4e-06 
                -6e-06 
                -4.4e-06
            ] 
            [
                -4e-06 
                1.4e-06 
                3.9e-06
            ] 
            [
                -2.1e-06 
                4e-06 
                -1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.08282960704e-15 
                8.010883104e-16 
                3.2043532416e-15
            ] 
            [
                1.185610699392e-14 
                -9.6130597248e-15 
                -7.04957713152e-15
            ] 
            [
                -6.4087064832e-15 
                2.24304726912e-15 
                6.24848882112e-15
            ] 
            [
                -3.36457090368e-15 
                6.4087064832e-15 
                -2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.474651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197571108083934e-18
    }
}