{
    "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" [
            [
                1.313891 
                1.116241 
                2.673861
            ] 
            [
                0.9757071 
                2.889413 
                1.489712
            ] 
            [
                1.633474 
                0.1638512 
                0.5892112
            ] 
            [
                2.566803 
                2.188641 
                0.090681
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.313891e-10 
                1.116241e-10 
                2.673861e-10
            ] 
            [
                9.757071000000001e-11 
                2.889413e-10 
                1.489712e-10
            ] 
            [
                1.633474e-10 
                1.638512e-11 
                5.892112e-11
            ] 
            [
                2.566803e-10 
                2.188641e-10 
                9.0681e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.223177 
                -2.3530865 
                1.6214577
            ] 
            [
                -1.1763102 
                2.7215776 
                -0.6718459
            ] 
            [
                -0.0391018 
                -0.4259948 
                0.1351171
            ] 
            [
                0.9922349 
                0.0575037 
                -1.084729
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.575689717002816e-10 
                -3.770060177020099e-09 
                2.59786161855614e-09
            ] 
            [
                -1.884656701248572e-09 
                4.360448002412974e-09 
                -1.076415793760335e-09
            ] 
            [
                -6.264798979119745e-11 
                -6.825189091423718e-10 
                2.164814586902957e-10
            ] 
            [
                1.589735559121826e-09 
                9.213108374949696e-11 
                -1.737927443703763e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.901747 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.586434754847654e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9604209 
                0.9976636 
                2.5899566
            ] 
            [
                1.2502843 
                3.1145233 
                1.6866842
            ] 
            [
                1.9946565 
                0.0645498 
                0.7350501
            ] 
            [
                2.2845133 
                2.1814095 
                -0.1682257
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.604209e-11 
                9.976636e-11 
                2.5899566e-10
            ] 
            [
                1.2502843e-10 
                3.1145233e-10 
                1.6866842e-10
            ] 
            [
                1.9946565e-10 
                6.454980000000001e-12 
                7.350501e-11
            ] 
            [
                2.2845133e-10 
                2.1814095e-10 
                -1.682257e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.48e-05 
                6e-07 
                -2.76e-05
            ] 
            [
                8.7e-06 
                -2.08e-05 
                -1.48e-05
            ] 
            [
                -1.04e-05 
                2.8e-05 
                1.44e-05
            ] 
            [
                -1.32e-05 
                -7.9e-06 
                2.81e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.371221398784e-14 
                9.6130597248e-16 
                -4.422007473408001e-14
            ] 
            [
                1.393893660096e-14 
                -3.332527371264e-14 
                -2.371221398784e-14
            ] 
            [
                -1.666263685632e-14 
                4.48609453824e-14 
                2.307134333952e-14
            ] 
            [
                -2.114873139456e-14 
                -1.265719530432e-14 
                4.502116304448e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.28524 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647877106731699e-18
    }
}