{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                2.287817 
                4.454983 
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            [
                3.462438 
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            ] 
            [
                3.194185 
                2.806829 
                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.305811e-10 
                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
            [
                2.287817e-10 
                4.454983e-10 
                1.771215e-10
            ] 
            [
                3.462438e-10 
                1.614504e-10 
                7.986264e-11
            ] 
            [
                3.194185e-10 
                2.806829e-10 
                3.238803e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.8225001 
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                0.7542528
            ] 
            [
                -2.2932516 
                -2.6613655 
                3.0545947
            ] 
            [
                0.7636558 
                1.2096731 
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            [
                2.3272597 
                2.7833975 
                -3.2116595
            ] 
            [
                0.0248362 
                0.2082732 
                -0.3690283
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.317790441682663e-09 
                -2.467317249127042e-09 
                1.208446212289075e-09
            ] 
            [
                -3.674194129403114e-09 
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                4.894000254680239e-09
            ] 
            [
                1.223511479178577e-09 
                1.938109975598345e-09 
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            ] 
            [
                3.728681112589849e-09 
                4.459494437634014e-09 
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            ] 
            [
                3.979197931735079e-11 
                3.336904545284087e-10 
                -5.91248519544742e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.291852 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.969371806298617e-18
    } 
    "relaxed-configuration-positions" {
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                1.1586262 
                2.3135384 
                1.6042867
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            [
                2.605271 
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                2.4037686
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            [
                2.5899851 
                4.3156577 
                1.3953927
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            [
                3.5828017 
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                0.8416616
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            [
                3.0514561 
                2.7542447 
                3.2527939
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1586262e-10 
                2.3135384e-10 
                1.6042867e-10
            ] 
            [
                2.605271e-10 
                4.780677e-11 
                2.4037686e-10
            ] 
            [
                2.5899851e-10 
                4.3156577e-10 
                1.3953927e-10
            ] 
            [
                3.5828017e-10 
                2.1228051e-10 
                8.416616e-11
            ] 
            [
                3.0514561e-10 
                2.7542447e-10 
                3.2527939e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                1.3e-06 
                -6e-07
            ] 
            [
                4e-07 
                -7e-07 
                1e-06
            ] 
            [
                -9e-07 
                8e-07 
                -6e-07
            ] 
            [
                1.3e-06 
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            ] 
            [
                3e-07 
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                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.0828296242e-15 
                -9.613059803999998e-16
            ] 
            [
                6.408706536e-16 
                -1.1215236438e-15 
                1.602176634e-15
            ] 
            [
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                1.2817413072e-15 
                -9.613059803999998e-16
            ] 
            [
                2.0828296242e-15 
                -8.010883169999999e-16 
                -2.7237002778e-15
            ] 
            [
                4.806529901999999e-16 
                -1.4419589706e-15 
                2.8839179412e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}