{
    "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" [
            [
                2.007849 
                1.586086 
                2.268554
            ] 
            [
                2.12772 
                3.766083 
                1.838374
            ] 
            [
                4.424479 
                1.287894 
                2.441313
            ] 
            [
                3.363204 
                2.429439 
                0.4572432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.007849e-10 
                1.586086e-10 
                2.268554e-10
            ] 
            [
                2.12772e-10 
                3.766083e-10 
                1.838374e-10
            ] 
            [
                4.424479e-10 
                1.287894e-10 
                2.441313e-10
            ] 
            [
                3.363204e-10 
                2.429439e-10 
                4.572432e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1980024 
                -2.0292766 
                0.9399928
            ] 
            [
                -0.8348488 
                2.6844226 
                0.083224
            ] 
            [
                -0.7183196 
                0.0973203 
                -0.7940845
            ] 
            [
                1.3551661 
                -0.7524663 
                -0.2291323
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.172348187559215e-10 
                -3.251259552442965e-09 
                1.506034500288235e-09
            ] 
            [
                -1.337575240282939e-09 
                4.300919165501528e-09 
                1.33339548188016e-10
            ] 
            [
                -1.150874878864226e-09 
                1.559243106738702e-10 
                -1.272263631321573e-09
            ] 
            [
                2.171215460608907e-09 
                -1.205583923732434e-09 
                -3.671104171546782e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5974022 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.537673355194019e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0843978 
                1.6132633 
                2.4538478
            ] 
            [
                1.9060617 
                3.8517774 
                1.6825762
            ] 
            [
                4.3925171 
                1.0845446 
                2.2787754
            ] 
            [
                3.5402754 
                2.5199168 
                0.5902848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0843978e-10 
                1.6132633e-10 
                2.4538478e-10
            ] 
            [
                1.9060617e-10 
                3.8517774e-10 
                1.6825762e-10
            ] 
            [
                4.3925171e-10 
                1.0845446e-10 
                2.2787754e-10
            ] 
            [
                3.5402754e-10 
                2.5199168e-10 
                5.902848e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                3e-07 
                -3.1e-06
            ] 
            [
                -5.5e-06 
                7.1e-06 
                1.1e-06
            ] 
            [
                4.4e-06 
                -2.9e-06 
                7e-07
            ] 
            [
                1e-07 
                -4.5e-06 
                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-15 
                4.806529901999999e-16 
                -4.9667475654e-15
            ] 
            [
                -8.811971486999999e-15 
                1.13754541014e-14 
                1.7623942974e-15
            ] 
            [
                7.0495771896e-15 
                -4.6463122386e-15 
                1.1215236438e-15
            ] 
            [
                1.602176634e-16 
                -7.209794853e-15 
                2.0828296242e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399490954234e-18
    }
}