{
    "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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            ] 
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            [
                0.3000789 
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            [
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            ] 
            [
                2.861384 
                1.542152 
                0.2554234
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.203026e-10 
                2.649124e-11 
                7.61432e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
            [
                3.000789e-11 
                2.890506e-10 
                2.564829e-11
            ] 
            [
                2.996181e-10 
                8.499925000000001e-11 
                2.546793e-10
            ] 
            [
                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.8804692 
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            ] 
            [
                1.2580658 
                3.2171925 
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            [
                3.332268 
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            [
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                -0.8347655
            ] 
            [
                2.9001378 
                4.3428937 
                1.2478277
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.421550271574481e-09 
                -5.779204880181197e-10 
                -1.487863882388513e-09
            ] 
            [
                2.015643612188049e-09 
                5.154510608113104e-09 
                -3.559314029979281e-09
            ] 
            [
                5.338881883839975e-09 
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                4.38537931259158e-09
            ] 
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                -2.579508044494228e-09 
                5.663744022003246e-10 
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            ] 
            [
                4.646532980258346e-09 
                6.95808275275961e-09 
                1.999240367726636e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.327037 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.814791386433657e-18
    } 
    "relaxed-configuration-positions" {
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                0.5082503 
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            [
                0.6487192 
                2.5716054 
                0.4942127
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            [
                2.8195304 
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            ] 
            [
                2.8618277 
                1.6552699 
                0.2500706
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.614133000000001e-11 
                2.221249e-11 
                -1.12763e-11
            ] 
            [
                5.082503000000001e-11 
                8.465438e-11 
                2.167998e-10
            ] 
            [
                6.487192e-11 
                2.5716054e-10 
                4.942127000000001e-11
            ] 
            [
                2.8195304e-10 
                1.0627269e-10 
                2.5218722e-10
            ] 
            [
                2.8618277e-10 
                1.6552699e-10 
                2.500706e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                -6e-07 
                -1e-06
            ] 
            [
                -2e-07 
                -1.1e-06 
                -2.9e-06
            ] 
            [
                8e-07 
                2.7e-06 
                3.3e-06
            ] 
            [
                9e-07 
                3.5e-06 
                2e-07
            ] 
            [
                -3.5e-06 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-15 
                -9.6130597248e-16 
                -1.6021766208e-15
            ] 
            [
                -3.2043532416e-16 
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                -4.646312200320001e-15
            ] 
            [
                1.28174129664e-15 
                4.32587687616e-15 
                5.28718284864e-15
            ] 
            [
                1.44195895872e-15 
                5.6076181728e-15 
                3.2043532416e-16
            ] 
            [
                -5.6076181728e-15 
                -7.2097947936e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.214602 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}