{
    "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" {
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            ] 
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            [
                1.186614 
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            [
                2.525789 
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            ] 
            [
                2.89399 
                2.924329 
                1.948013
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.80347e-12 
                1.12197e-12 
                1.661349e-10
            ] 
            [
                1.004167e-10 
                1.583481e-10 
                6.099477e-11
            ] 
            [
                1.186614e-10 
                2.044688e-10 
                2.371218e-10
            ] 
            [
                2.525789e-10 
                4.216906e-11 
                1.723184e-11
            ] 
            [
                2.89399e-10 
                2.924329e-10 
                1.948013e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.5806718 
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            ] 
            [
                -5.1274515 
                2.7279987 
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            ] 
            [
                -4.518571 
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            ] 
            [
                4.8736939 
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                -0.8480544
            ] 
            [
                5.3530004 
                1.9321567 
                -2.108441
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.303387899827211e-10 
                -3.05981386426967e-09 
                1.45343856618261e-09
            ] 
            [
                -8.21508298526825e-09 
                4.370735774722375e-09 
                -1.93380329276262e-08
            ] 
            [
                -7.239548875270013e-09 
                1.065750433211489e-09 
                2.262142220985208e-08
            ] 
            [
                7.808518487848332e-09 
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            ] 
            [
                8.576452162672653e-09 
                3.095656317966547e-09 
                -3.378094904367594e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.867296 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.260479782396166e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.5458621 
                0.0040419 
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            ] 
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                0.8451628 
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            [
                0.8361933 
                2.0850633 
                2.7769077
            ] 
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                2.5855265 
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            [
                2.87585 
                2.4719098 
                1.5724428
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.458621000000001e-11 
                4.0419e-13 
                1.6168844e-10
            ] 
            [
                8.451628000000001e-11 
                2.0335072e-10 
                3.84186e-11
            ] 
            [
                8.361933e-11 
                2.0850633e-10 
                2.7769077e-10
            ] 
            [
                2.5855265e-10 
                3.908861e-11 
                4.124252e-11
            ] 
            [
                2.87585e-10 
                2.4719098e-10 
                1.5724428e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-06 
                1.3e-06 
                -4.1e-06
            ] 
            [
                2.9e-06 
                -1.3e-05 
                3.5e-06
            ] 
            [
                -1.57e-05 
                3.9e-06 
                8.7e-06
            ] 
            [
                -8.5e-06 
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                -9.6e-06
            ] 
            [
                1.89e-05 
                1.21e-05 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.845223921599999e-15 
                2.0828296242e-15 
                -6.568924199399999e-15
            ] 
            [
                4.6463122386e-15 
                -2.082829624199999e-14 
                5.607618218999999e-15
            ] 
            [
                -2.515417315379999e-14 
                6.248488872599999e-15 
                1.39389367158e-14
            ] 
            [
                -1.3618501389e-14 
                -7.0495771896e-15 
                -1.53808956864e-14
            ] 
            [
                3.02811383826e-14 
                1.93863372714e-14 
                2.5634826144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}