{
    "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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            [
                2.54973 
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            [
                1.77811 
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            ] 
            [
                2.019176 
                2.140924 
                2.983896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.9795e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
            [
                2.54973e-10 
                1.092944e-11 
                1.824085e-10
            ] 
            [
                1.77811e-10 
                2.382187e-10 
                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -12.4679508 
                6.2587626 
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            ] 
            [
                6.0022981 
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            [
                7.2108451 
                8.6905228 
                -8.1570928
            ] 
            [
                3.7956255 
                2.0760094 
                7.5804513
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.275192278690154e-09 
                -1.623986169941809e-08 
                -2.141991773200855e-08
            ] 
            [
                -1.997585928104466e-08 
                1.002764311285742e-08 
                2.074209095731785e-08
            ] 
            [
                9.616741686892261e-09 
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                1.601708144356078e-09
            ] 
            [
                1.155304743543024e-08 
                1.392375245268936e-08 
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            ] 
            [
                6.08126243741231e-09 
                3.326133725241035e-09 
                1.214522184797297e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.9339739 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.302921009417397e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.562002 
                0.6711527 
                0.2804897
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                -0.3723686 
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                2.3969017
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            [
                2.3061376 
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                1.8644559
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            [
                1.9911577 
                2.7301664 
                0.386702
            ] 
            [
                2.0546154 
                2.1161501 
                2.8182159
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.62002e-11 
                6.711527e-11 
                2.804897e-11
            ] 
            [
                -3.723686e-11 
                1.6412327e-10 
                2.3969017e-10
            ] 
            [
                2.3061376e-10 
                -1.904443e-11 
                1.8644559e-10
            ] 
            [
                1.9911577e-10 
                2.7301664e-10 
                3.86702e-11
            ] 
            [
                2.0546154e-10 
                2.1161501e-10 
                2.8182159e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                1.1e-06 
                3.5e-06
            ] 
            [
                1.4e-06 
                1e-07 
                -7e-07
            ] 
            [
                -2.1e-06 
                3e-07 
                -2.9e-06
            ] 
            [
                -1.2e-06 
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                1e-06
            ] 
            [
                -1.5e-06 
                9e-07 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.44740051072e-15 
                1.76239428288e-15 
                5.6076181728e-15
            ] 
            [
                2.24304726912e-15 
                1.6021766208e-16 
                -1.12152363456e-15
            ] 
            [
                -3.36457090368e-15 
                4.8065298624e-16 
                -4.646312200320001e-15
            ] 
            [
                -1.92261194496e-15 
                -3.68500622784e-15 
                1.6021766208e-15
            ] 
            [
                -2.4032649312e-15 
                1.44195895872e-15 
                -1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}