{
    "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" [
            [
                0.9290886 
                2.013243 
                2.066689
            ] 
            [
                1.516658 
                1.999015 
                0.8900688
            ] 
            [
                2.825434 
                2.718777 
                1.773603
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.290886e-11 
                2.013243e-10 
                2.066689e-10
            ] 
            [
                1.516658e-10 
                1.999015e-10 
                8.900688000000001e-11
            ] 
            [
                2.825434e-10 
                2.718777e-10 
                1.773603e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -55.7740348 
                -1.9981487 
                96.0720334
            ] 
            [
                29.8951736 
                -10.7305513 
                -106.5314168
            ] 
            [
                25.8788612 
                12.7286999 
                10.4593834
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.93598546042456e-08 
                -3.201387132021913e-09 
                1.539243658261967e-07
            ] 
            [
                4.789734821667737e-08 
                -1.719223842115505e-08 
                -1.706821453776604e-07
            ] 
            [
                4.146250638756823e-08 
                2.03936253929593e-08 
                1.675777955146362e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 28.150469 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.510202329635516e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.772525 
                2.0443018 
                2.5073729
            ] 
            [
                1.5503869 
                1.880325 
                0.2728271
            ] 
            [
                2.9482687 
                2.8064082 
                1.9501608
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.72525e-11 
                2.0443018e-10 
                2.5073729e-10
            ] 
            [
                1.5503869e-10 
                1.880325e-10 
                2.728271e-11
            ] 
            [
                2.9482687e-10 
                2.8064082e-10 
                1.9501608e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177318666371e-18
    }
}