{
    "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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            [
                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" [
            [
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            ] 
            [
                0.2079664 
                3.0125499 
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            [
                2.0196924 
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                2.5320531
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            [
                -0.8228934 
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                0.0801357
            ] 
            [
                3.4695416 
                3.4065818 
                0.5013891
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.809500718001786e-09 
                -1.40930307439953e-09 
                -3.513753734501902e-09
            ] 
            [
                3.331989039919411e-10 
                4.826637018773378e-09 
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            ] 
            [
                3.235903944487442e-09 
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                4.056796279444165e-09
            ] 
            [
                -1.318420566890623e-09 
                6.041263296985729e-10 
                1.283915450314426e-10
            ] 
            [
                5.558818436413025e-09 
                5.457945716802782e-09 
                8.033138939439534e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4035474 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.346396717606463e-18
    } 
    "relaxed-configuration-positions" {
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                0.6115803 
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            [
                0.5158625 
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            [
                2.9576656 
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            [
                2.8622174 
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                0.3543008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.524150000000001e-11 
                1.647585e-11 
                -2.736556e-11
            ] 
            [
                6.115803e-11 
                8.55633e-11 
                2.1848319e-10
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            [
                5.158625e-11 
                2.6658909e-10 
                3.700913000000001e-11
            ] 
            [
                2.9576656e-10 
                1.0423633e-10 
                2.6858222e-10
            ] 
            [
                2.8622174e-10 
                1.6296252e-10 
                3.543008e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                1.6e-05 
                4.1e-06
            ] 
            [
                -6.5e-06 
                -2e-06 
                3.4e-06
            ] 
            [
                1.19e-05 
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                7e-06
            ] 
            [
                -1.03e-05 
                9.2e-06 
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            ] 
            [
                7.7e-06 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.48609453824e-15 
                2.56348259328e-14 
                6.568924145279999e-15
            ] 
            [
                -1.04141480352e-14 
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                5.44740051072e-15
            ] 
            [
                1.906590178752e-14 
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                1.12152363456e-14
            ] 
            [
                -1.650241919424e-14 
                1.474002491136e-14 
                -2.387243164992e-14
            ] 
            [
                1.233675998016e-14 
                0.0 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}