{
    "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" [
            [
                1.407318 
                2.912531 
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            ] 
            [
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            ] 
            [
                3.156708 
                1.860824 
                1.786936
            ] 
            [
                3.58937 
                3.640178 
                0.244631
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.407318e-10 
                2.912531e-10 
                4.915679e-11
            ] 
            [
                2.588763e-10 
                3.80351e-10 
                2.492541e-10
            ] 
            [
                3.156708e-10 
                1.860824e-10 
                1.786936e-10
            ] 
            [
                3.58937e-10 
                3.640178e-10 
                2.44631e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1895486 
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                0.2057646
            ] 
            [
                -0.5458538 
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            ] 
            [
                0.4805958 
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            ] 
            [
                0.2548066 
                0.1432035 
                0.0659479
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.036903379274124e-10 
                -7.572896143563419e-11 
                3.296712342243564e-10
            ] 
            [
                -8.745542039401089e-10 
                2.68285326516916e-09 
                5.675361451438787e-10
            ] 
            [
                7.699993611585371e-10 
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            ] 
            [
                4.082451807089844e-10 
                2.29437301607019e-10 
                1.056601844413686e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2181312 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.476907441778638e-18
    } 
    "relaxed-configuration-positions" {
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                1.3884588 
                2.8942237 
                0.589914
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            [
                2.5325281 
                3.928018 
                2.4209962
            ] 
            [
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                1.7430729 
                1.6863897
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            [
                3.6429974 
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                0.3183759
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3884588e-10 
                2.8942237e-10 
                5.89914e-11
            ] 
            [
                2.5325281e-10 
                3.928018e-10 
                2.4209962e-10
            ] 
            [
                3.1781747e-10 
                1.7430729e-10 
                1.6863897e-10
            ] 
            [
                3.6429974e-10 
                3.6517284e-10 
                3.183759e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -5e-07 
                -9e-07
            ] 
            [
                1e-06 
                -3e-07 
                5e-07
            ] 
            [
                -8e-07 
                2e-07 
                7e-07
            ] 
            [
                -7e-07 
                6e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-16 
                -8.010883169999999e-16 
                -1.4419589706e-15
            ] 
            [
                1.602176634e-15 
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                8.010883169999999e-16
            ] 
            [
                -1.2817413072e-15 
                3.204353268e-16 
                1.1215236438e-15
            ] 
            [
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                9.613059803999998e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4365984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.511909746092178e-18
    }
}