{
    "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" [
            [
                4.270256 
                1.710461 
                1.859562
            ] 
            [
                3.221228 
                2.921425 
                3.621771
            ] 
            [
                5.235708 
                4.080044 
                2.534096
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.270256e-10 
                1.710461e-10 
                1.859562e-10
            ] 
            [
                3.221228e-10 
                2.921425e-10 
                3.621771e-10
            ] 
            [
                5.235708e-10 
                4.080044e-10 
                2.534096e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.7894774 
                -4.6707276 
                -6.5610274
            ] 
            [
                -4.9606988 
                3.8428203 
                7.0917143
            ] 
            [
                1.1712214 
                0.8279073 
                -0.5306868
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.07141209532997e-09 
                -7.483330562845295e-09 
                -1.051192470870821e-08
            ] 
            [
                -7.947915640190616e-09 
                6.156876842595643e-09 
                1.136217885285304e-08
            ] 
            [
                1.876503544860645e-09 
                1.326453720249652e-09 
                -8.502539839271655e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1800901 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.310594911425753e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                4.3429421 
                1.6951122 
                1.7826467
            ] 
            [
                3.1624435 
                2.9819597 
                3.7156927
            ] 
            [
                5.2218064 
                4.0348581 
                2.5170897
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.3429421e-10 
                1.6951122e-10 
                1.7826467e-10
            ] 
            [
                3.1624435e-10 
                2.9819597e-10 
                3.7156927e-10
            ] 
            [
                5.2218064e-10 
                4.0348581e-10 
                2.5170897e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                3e-07 
                2e-07
            ] 
            [
                3e-07 
                -0.0 
                -3e-07
            ] 
            [
                -3e-07 
                -3e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                0.0 
                -4.8065298624e-16
            ] 
            [
                -4.8065298624e-16 
                -4.8065298624e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893820128747e-18
    }
}