{
    "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" [
            [
                1.987433 
                2.877912 
                2.797409
            ] 
            [
                3.916588 
                2.799592 
                1.620454
            ] 
            [
                3.717737 
                1.105466 
                3.009994
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.987433e-10 
                2.877912e-10 
                2.797409e-10
            ] 
            [
                3.916588e-10 
                2.799592e-10 
                1.620454e-10
            ] 
            [
                3.717737e-10 
                1.105466e-10 
                3.009994e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.4896302 
                0.3868282 
                1.3059934
            ] 
            [
                2.527023 
                2.703988 
                -3.6327499
            ] 
            [
                -0.0373928 
                -3.0908162 
                2.3267565
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.988827333740747e-09 
                6.197671034122788e-10 
                2.092432109638215e-09
            ] 
            [
                4.048737204180582e-09 
                4.332266392216391e-09 
                -5.820307006945836e-09
            ] 
            [
                -5.990987043983519e-11 
                -4.95203349562867e-09 
                3.727874897307621e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0979031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.565564595216165e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6032035 
                3.5848415 
                2.5167472
            ] 
            [
                3.5944447 
                2.5671775 
                1.9998944
            ] 
            [
                4.4241098 
                0.630951 
                2.9112155
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6032035e-10 
                3.5848415e-10 
                2.5167472e-10
            ] 
            [
                3.5944447e-10 
                2.5671775e-10 
                1.9998944e-10
            ] 
            [
                4.4241098e-10 
                6.309510000000001e-11 
                2.9112155e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-06 
                7e-07 
                -2e-06
            ] 
            [
                1.3e-06 
                -1.38e-05 
                9.4e-06
            ] 
            [
                -3.7e-06 
                1.31e-05 
                -7.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.845223921599999e-15 
                1.1215236438e-15 
                -3.204353268e-15
            ] 
            [
                2.0828296242e-15 
                -2.21100375492e-14 
                1.50604603596e-14
            ] 
            [
                -5.9280535458e-15 
                2.09885139054e-14 
                -1.18561070916e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676516833636e-19
    }
}