{
    "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" [
            [
                0.6351043 
                0.3577073 
                2.545277
            ] 
            [
                1.909392 
                2.001264 
                0.4651248
            ] 
            [
                2.265294 
                1.84221 
                2.825664
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.351043e-11 
                3.577073e-11 
                2.545277e-10
            ] 
            [
                1.909392e-10 
                2.001264e-10 
                4.651248e-11
            ] 
            [
                2.265294e-10 
                1.84221e-10 
                2.825664e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3555385 
                -2.2801078 
                0.2377025
            ] 
            [
                0.1771349 
                0.5395613 
                -1.7696687
            ] 
            [
                2.1784036 
                1.7405465 
                1.5319662
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.773988745187409e-09 
                -3.653135440161145e-09 
                3.80841391343385e-10
            ] 
            [
                2.838013978459266e-10 
                8.644725074706642e-10 
                -2.835321841061156e-09
            ] 
            [
                3.490187347341482e-09 
                2.78866293269048e-09 
                2.454480449717771e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2251494 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.37161227783912e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.543454 
                0.3165058 
                2.3284055
            ] 
            [
                1.7534406 
                1.8553222 
                0.4569926
            ] 
            [
                2.5128957 
                2.0293533 
                3.0506677
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.43454e-11 
                3.165058e-11 
                2.3284055e-10
            ] 
            [
                1.7534406e-10 
                1.8553222e-10 
                4.569926000000001e-11
            ] 
            [
                2.5128957e-10 
                2.0293533e-10 
                3.0506677e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                0.0
            ] 
            [
                1e-07 
                0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                -1.602176634e-16
            ] 
            [
                -1.602176634e-16 
                -1.602176634e-16 
                0.0
            ] 
            [
                1.602176634e-16 
                0.0 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021536255266e-19
    }
}