{
    "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" [
            [
                1.016822 
                2.865015 
                1.800417
            ] 
            [
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                2.615068 
                0.4874695
            ] 
            [
                2.867855 
                3.717713 
                2.632514
            ] 
            [
                4.355038 
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                2.666129
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.865015e-10 
                1.800417e-10
            ] 
            [
                3.017685e-10 
                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -3.9165322 
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                -0.8099805
            ] 
            [
                0.8717675 
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            ] 
            [
                0.604642 
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                3.0412568
            ] 
            [
                2.4401226 
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                0.2288033
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.274976325450389e-09 
                -1.491285490779894e-09 
                -1.297731820403894e-09
            ] 
            [
                1.396725507273264e-09 
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                -3.941481860209354e-09
            ] 
            [
                9.687432763537538e-10 
                6.581949200336456e-09 
                4.872630542809022e-09
            ] 
            [
                3.90950738160571e-09 
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                3.665832980218886e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3635236 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.019548873782905e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1992242 
                3.1982228 
                1.5140411
            ] 
            [
                2.9514451 
                1.9367935 
                0.4534189
            ] 
            [
                2.6772549 
                3.7161649 
                3.3398459
            ] 
            [
                4.4294759 
                2.4547358 
                2.2792236
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1992242e-10 
                3.1982228e-10 
                1.5140411e-10
            ] 
            [
                2.9514451e-10 
                1.9367935e-10 
                4.534189e-11
            ] 
            [
                2.6772549e-10 
                3.7161649e-10 
                3.3398459e-10
            ] 
            [
                4.4294759e-10 
                2.4547358e-10 
                2.2792236e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                -1e-07 
                -3e-07
            ] 
            [
                0.0 
                2e-07 
                2e-07
            ] 
            [
                2e-07 
                -1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
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            ] 
            [
                0.0 
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                3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}