{
    "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
            ] 
            [
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                3.766083 
                1.838374
            ] 
            [
                4.424479 
                1.287894 
                2.441313
            ] 
            [
                3.363204 
                2.429439 
                0.4572432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                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" [
            [
                0.476285 
                -2.02964 
                0.4653655
            ] 
            [
                -0.3976855 
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            ] 
            [
                -1.257543 
                0.7699779 
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            ] 
            [
                1.1789435 
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                0.203912
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.63092691837728e-10 
                -3.251841756640512e-09 
                7.455977242269024e-10
            ] 
            [
                -6.371624105311585e-10 
                3.975653243395438e-09 
                5.863769364403642e-10
            ] 
            [
                -2.014805994250694e-09 
                1.23364058991268e-09 
                -1.658677859985498e-09
            ] 
            [
                1.888875712944125e-09 
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                3.267030391005696e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.384218 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.663735130489054e-18
    } 
    "relaxed-configuration-positions" {
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                1.8648919 
                1.3545537 
                2.0896913
            ] 
            [
                2.6127243 
                3.6540964 
                2.1181137
            ] 
            [
                4.19296 
                1.8639172 
                2.5003071
            ] 
            [
                3.2526757 
                2.1969347 
                0.2973721
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8648919e-10 
                1.3545537e-10 
                2.0896913e-10
            ] 
            [
                2.6127243e-10 
                3.6540964e-10 
                2.1181137e-10
            ] 
            [
                4.192960000000001e-10 
                1.8639172e-10 
                2.5003071e-10
            ] 
            [
                3.2526757e-10 
                2.1969347e-10 
                2.973721e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -7e-07 
                7e-07
            ] 
            [
                2e-07 
                3e-07 
                3e-07
            ] 
            [
                2e-07 
                3e-07 
                3e-07
            ] 
            [
                5e-07 
                2e-07 
                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                -1.12152363456e-15 
                1.12152363456e-15
            ] 
            [
                3.2043532416e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                8.010883104e-16 
                3.2043532416e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.299968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.970672116618813e-18
    }
}