{
    "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" [
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                3.056157 
                2.56331
            ] 
            [
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                0.1513233
            ] 
            [
                3.86528 
                2.701686 
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            ] 
            [
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                5.456314 
                1.985988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -3.3931898 
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                0.5124081
            ] 
            [
                0.5061433 
                0.6993561 
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            ] 
            [
                3.680612 
                0.8487876 
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            ] 
            [
                -0.7935654 
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                -0.6457765
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.436489367497028e-09 
                1.186284094225722e-09 
                8.209682781285485e-10
            ] 
            [
                8.109309620345607e-10 
                1.120491993033867e-09 
                1.445202244853486e-09
            ] 
            [
                5.896990496635929e-09 
                1.359907648744942e-09 
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            ] 
            [
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                -1.034648010562051e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9234536 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.10925954931136e-18
    } 
    "relaxed-configuration-positions" {
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                1.9268996 
                2.6261291 
                2.0518625
            ] 
            [
                2.1729877 
                4.3866722 
                0.5274496
            ] 
            [
                4.0676471 
                3.0585923 
                2.8968962
            ] 
            [
                4.3137376 
                4.8191314 
                1.372479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9268996e-10 
                2.6261291e-10 
                2.0518625e-10
            ] 
            [
                2.1729877e-10 
                4.3866722e-10 
                5.274496e-11
            ] 
            [
                4.0676471e-10 
                3.0585923e-10 
                2.8968962e-10
            ] 
            [
                4.3137376e-10 
                4.8191314e-10 
                1.372479e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                1.1e-06 
                1.2e-06
            ] 
            [
                5e-07 
                -6e-07 
                -1.4e-06
            ] 
            [
                6e-07 
                -1.2e-06 
                -8e-07
            ] 
            [
                -9e-07 
                7e-07 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                1.76239428288e-15 
                1.92261194496e-15
            ] 
            [
                8.010883104e-16 
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            ] 
            [
                9.6130597248e-16 
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            ] 
            [
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                1.12152363456e-15 
                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}