{
    "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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                1.62041 
                2.509202 
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            ] 
            [
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                0.1409863
            ] 
            [
                3.121365 
                1.927989 
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            [
                4.065015 
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            ] 
            [
                3.840762 
                3.584521 
                2.337034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.62041e-10 
                2.509202e-10 
                2.566624e-10
            ] 
            [
                2.85955e-10 
                3.94705e-10 
                1.409863e-11
            ] 
            [
                3.121365e-10 
                1.927989e-10 
                7.79992e-11
            ] 
            [
                4.065015e-10 
                5.453159000000001e-10 
                1.199522e-10
            ] 
            [
                3.840762e-10 
                3.584521e-10 
                2.337034e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9293741 
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                1.1277509
            ] 
            [
                -3.0816417 
                2.5166725 
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            ] 
            [
                0.0808426 
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            ] 
            [
                2.224843 
                5.3834249 
                -0.1016574
            ] 
            [
                1.7053301 
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                5.724086
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.489021454997041e-09 
                -5.882037382234003e-10 
                1.806856126066159e-09
            ] 
            [
                -4.937334285422368e-09 
                4.032153841710287e-09 
                -9.596220207644743e-09
            ] 
            [
                1.295241236846861e-10 
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                -1.21875957345869e-09
            ] 
            [
                3.564591439550535e-09 
                8.625197514612577e-09 
                -1.628731096113139e-10
            ] 
            [
                2.732240016966527e-09 
                -2.375239497531304e-09 
                9.170996764648589e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8438305 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.256720184461797e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4099844 
                2.1533844 
                2.6916282
            ] 
            [
                3.2264303 
                3.9375533 
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            [
                2.1849246 
                2.0640513 
                0.3811052
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            [
                4.095179 
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                1.242256
            ] 
            [
                3.5905837 
                4.0821339 
                3.2238405
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4099844e-10 
                2.1533844e-10 
                2.6916282e-10
            ] 
            [
                3.2264303e-10 
                3.9375533e-10 
                -5.146714999999999e-11
            ] 
            [
                2.1849246e-10 
                2.0640513e-10 
                3.811052e-11
            ] 
            [
                4.095179e-10 
                5.184798e-10 
                1.242256e-10
            ] 
            [
                3.5905837e-10 
                4.0821339e-10 
                3.2238405e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                2.02e-05 
                -4.11e-05
            ] 
            [
                -2.64e-05 
                -4.61e-05 
                3.59e-05
            ] 
            [
                -5.8e-06 
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            ] 
            [
                3.4e-06 
                5.2e-06 
                4.9e-05
            ] 
            [
                2.8e-05 
                3.66e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                3.236396774016e-14 
                -6.584945911488e-14
            ] 
            [
                -4.229746278912e-14 
                -7.386034221888001e-14 
                5.751814068672e-14
            ] 
            [
                -9.292624400640001e-15 
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                -5.431378744512e-14
            ] 
            [
                5.44740051072e-15 
                8.33131842816e-15 
                7.85066544192e-14
            ] 
            [
                4.48609453824e-14 
                5.863966432128e-14 
                -1.586154854592e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.435516 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389300278433e-18
    }
}