{
    "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" [
            [
                0.9651302 
                0.0332184 
                0.096045
            ] 
            [
                1.129779 
                0.3019077 
                2.825054
            ] 
            [
                2.558191 
                0.7044327 
                0.6108776
            ] 
            [
                2.484706 
                2.424759 
                2.944886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.651302000000001e-11 
                3.32184e-12 
                9.604500000000001e-12
            ] 
            [
                1.129779e-10 
                3.019077e-11 
                2.825054e-10
            ] 
            [
                2.558191e-10 
                7.044327e-11 
                6.108776e-11
            ] 
            [
                2.484706e-10 
                2.424759e-10 
                2.944886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                10.4446482 
                4.4902207 
                3.8725648
            ] 
            [
                0.367008 
                0.1778389 
                -0.8965303
            ] 
            [
                -10.660378 
                -4.8225571 
                -3.3719466
            ] 
            [
                -0.1512782 
                0.1544975 
                0.3959121
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.673417129639016e-08 
                7.194126687043123e-09 
                6.204532836210883e-09
            ] 
            [
                5.880116420910719e-10 
                2.849293301962626e-10 
                -1.43639989833301e-09
            ] 
            [
                -1.707980854120765e-08 
                -7.7265883017508e-09 
                -5.402454053615743e-09
            ] 
            [
                -2.423743972735788e-10 
                2.47532284511415e-10 
                6.343211157378713e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.2161666992187605 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.15615736725372e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9651302 
                0.0332184 
                0.096045
            ] 
            [
                1.129779 
                0.3019077 
                2.825054
            ] 
            [
                2.558191 
                0.7044327 
                0.6108776
            ] 
            [
                2.484706 
                2.424759 
                2.944886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.651302000000001e-11 
                3.32184e-12 
                9.604500000000001e-12
            ] 
            [
                1.129779e-10 
                3.019077e-11 
                2.825054e-10
            ] 
            [
                2.558191e-10 
                7.044327e-11 
                6.108776e-11
            ] 
            [
                2.484706e-10 
                2.424759e-10 
                2.944886e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                10.4446482 
                4.4902207 
                3.8725648
            ] 
            [
                0.367008 
                0.1778389 
                -0.8965303
            ] 
            [
                -10.660378 
                -4.8225571 
                -3.3719466
            ] 
            [
                -0.1512782 
                0.1544975 
                0.3959121
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.673417129639016e-08 
                7.194126687043123e-09 
                6.204532836210883e-09
            ] 
            [
                5.880116420910719e-10 
                2.849293301962626e-10 
                -1.43639989833301e-09
            ] 
            [
                -1.707980854120765e-08 
                -7.7265883017508e-09 
                -5.402454053615743e-09
            ] 
            [
                -2.423743972735788e-10 
                2.47532284511415e-10 
                6.343211157378713e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 7.2161666992187605 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.15615736725372e-18
    }
}