{
    "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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                2.275834 
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            ] 
            [
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            ] 
            [
                4.571028 
                2.353947 
                2.00113
            ] 
            [
                3.548969 
                3.060298 
                4.401477
            ] 
            [
                3.268552 
                4.224197 
                2.762666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.635738e-10 
                2.275834e-10 
                8.013506000000001e-11
            ] 
            [
                2.939619e-10 
                7.629780000000001e-11 
                3.027642e-10
            ] 
            [
                4.571028e-10 
                2.353947e-10 
                2.00113e-10
            ] 
            [
                3.548969e-10 
                3.060298e-10 
                4.401477e-10
            ] 
            [
                3.268552e-10 
                4.224197e-10 
                2.762666e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3885023 
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                2.6523452
            ] 
            [
                0.8569386 
                3.8013956 
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            ] 
            [
                -0.0332348 
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                2.6961826
            ] 
            [
                1.0158422 
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                1.9520568
            ] 
            [
                -1.4510437 
                1.676416 
                -6.3932123
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.224493021870278e-10 
                7.381171615843872e-10 
                4.2495254697311e-09
            ] 
            [
                1.372966990381083e-09 
                6.090507156731989e-09 
                -1.453770685421524e-09
            ] 
            [
                -5.324801955696385e-11 
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                4.319760727127759e-09
            ] 
            [
                1.627558623262038e-09 
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                3.127539767433662e-09
            ] 
            [
                -2.324828291899129e-09 
                2.685914521935053e-09 
                -1.0243055278871e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.803265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.211526847370691e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.8141088 
                2.2835356 
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            ] 
            [
                2.6319292 
                1.4075607 
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            [
                4.7414228 
                2.3758023 
                2.2001028
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            [
                3.9714529 
                2.787366 
                4.4551611
            ] 
            [
                2.8049923 
                3.8229894 
                2.6073573
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8141088e-10 
                2.2835356e-10 
                7.425454e-11
            ] 
            [
                2.6319292e-10 
                1.4075607e-10 
                2.989099e-10
            ] 
            [
                4.7414228e-10 
                2.3758023e-10 
                2.2001028e-10
            ] 
            [
                3.9714529e-10 
                2.787366e-10 
                4.4551611e-10
            ] 
            [
                2.8049923e-10 
                3.8229894e-10 
                2.6073573e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -3e-07 
                -3.6e-06
            ] 
            [
                -3e-06 
                7e-07 
                1.3e-06
            ] 
            [
                3.3e-06 
                -6e-07 
                -9e-07
            ] 
            [
                2e-06 
                4e-07 
                1.7e-06
            ] 
            [
                -3e-06 
                -3e-07 
                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                -4.8065298624e-16 
                -5.76783583488e-15
            ] 
            [
                -4.8065298624e-15 
                1.12152363456e-15 
                2.08282960704e-15
            ] 
            [
                5.28718284864e-15 
                -9.6130597248e-16 
                -1.44195895872e-15
            ] 
            [
                3.2043532416e-15 
                6.408706483200001e-16 
                2.72370025536e-15
            ] 
            [
                -4.8065298624e-15 
                -4.8065298624e-16 
                2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}