{
    "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" [
            [
                2.870914 
                1.181011 
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            ] 
            [
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                2.546134 
                3.06224
            ] 
            [
                2.321808 
                0.2790243 
                3.178637
            ] 
            [
                4.863779 
                2.087833 
                1.955277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.870914e-10 
                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3798029 
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                -0.6871883
            ] 
            [
                -0.5738351 
                1.9389124 
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            ] 
            [
                -0.7822354 
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                0.1599087
            ] 
            [
                1.7358735 
                0.3364138 
                -0.5322143
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.085113268920403e-10 
                -1.021026465149672e-09 
                -1.100997028347296e-09
            ] 
            [
                -9.193851814144303e-10 
                3.106480117059218e-09 
                1.697496356460213e-09
            ] 
            [
                -1.253279269842136e-09 
                -2.624447977184033e-09 
                2.56201980602521e-10
            ] 
            [
                2.781175938366269e-09 
                5.38994325274487e-10 
                -8.527013087154375e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0084741 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122881335050232e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.2476661 
                0.772443 
                1.1708251
            ] 
            [
                3.1971173 
                2.2745177 
                3.3736693
            ] 
            [
                1.6202101 
                0.3784196 
                3.0162723
            ] 
            [
                4.8244865 
                2.668622 
                1.5281665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2476661e-10 
                7.72443e-11 
                1.1708251e-10
            ] 
            [
                3.1971173e-10 
                2.2745177e-10 
                3.3736693e-10
            ] 
            [
                1.6202101e-10 
                3.784196e-11 
                3.0162723e-10
            ] 
            [
                4.8244865e-10 
                2.668622e-10 
                1.5281665e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                1.07e-05 
                -1.3e-06
            ] 
            [
                -2.67e-05 
                -1.23e-05 
                6.9e-06
            ] 
            [
                2.28e-05 
                1.44e-05 
                2e-06
            ] 
            [
                3.1e-06 
                -1.29e-05 
                -7.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                1.714328984256e-14 
                -2.08282960704e-15
            ] 
            [
                -4.277811577536e-14 
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                1.105501868352e-14
            ] 
            [
                3.652962695424e-14 
                2.307134333952e-14 
                3.2043532416e-15
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}