{
    "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" [
            [
                1.063467 
                2.922897 
                1.747229
            ] 
            [
                2.638051 
                1.139064 
                1.252514
            ] 
            [
                1.261727 
                4.223032 
                3.925248
            ] 
            [
                3.105304 
                3.068029 
                2.599226
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.063467e-10 
                2.922897e-10 
                1.747229e-10
            ] 
            [
                2.638051e-10 
                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.5337684 
                0.2595419 
                -1.4101009
            ] 
            [
                0.255774 
                -1.2053156 
                -0.6766639
            ] 
            [
                0.1290604 
                -0.1521151 
                -0.2679957
            ] 
            [
                4.148934 
                1.0978888 
                2.3547605
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.263897794447564e-09 
                4.158319677239645e-10 
                -2.25923071356237e-09
            ] 
            [
                4.09795126384716e-10 
                -1.93112849091569e-09 
                -1.084135089651313e-09
            ] 
            [
                2.067775572546936e-10 
                -2.437152588985734e-10 
                -4.293764485524738e-10
            ] 
            [
                6.647325110808155e-09 
                1.759011782090299e-09 
                3.772742251766156e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7786334 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.086056804393197e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7913628 
                2.7423261 
                1.8652019
            ] 
            [
                2.6833488 
                1.3235711 
                1.0796693
            ] 
            [
                1.3509256 
                4.3529398 
                3.6824393
            ] 
            [
                3.2429117 
                2.934185 
                2.8969065
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.913628000000001e-11 
                2.7423261e-10 
                1.8652019e-10
            ] 
            [
                2.6833488e-10 
                1.3235711e-10 
                1.0796693e-10
            ] 
            [
                1.3509256e-10 
                4.3529398e-10 
                3.6824393e-10
            ] 
            [
                3.2429117e-10 
                2.934185e-10 
                2.8969065e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1e-07 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.602176634e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.218043714957959e-18
    }
}