{
    "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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            [
                4.282438 
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            [
                3.622423 
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            ] 
            [
                4.442586 
                3.119258 
                2.322412
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.561149e-10 
                2.354583e-10 
                1.277193e-10
            ] 
            [
                2.183709e-10 
                4.435975e-10 
                3.101892e-10
            ] 
            [
                4.282438e-10 
                5.412611e-10 
                2.58259e-10
            ] 
            [
                3.622423e-10 
                4.256941000000001e-10 
                4.406492e-11
            ] 
            [
                4.442586e-10 
                3.119258e-10 
                2.322412e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -2.1121129 
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                0.9045238
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            [
                0.0231473 
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            [
                0.1626511 
                2.8213784 
                -2.2991484
            ] 
            [
                4.6013766 
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                2.2210612
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.285921991118971e-09 
                -3.55114488108229e-09 
                -8.142707059092251e-10
            ] 
            [
                -3.383977936749978e-09 
                1.439504756432039e-09 
                1.449206897256889e-09
            ] 
            [
                3.70860632001882e-11 
                3.241046958142521e-09 
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            ] 
            [
                2.605957919143974e-10 
                4.520346548152305e-09 
                -3.683641844578485e-09
            ] 
            [
                7.372218072754364e-09 
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                3.558532357324e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1866834 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.311651285343567e-18
    } 
    "relaxed-configuration-positions" {
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                0.3952544
            ] 
            [
                2.2423489 
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                3.9856303
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            [
                3.5491977 
                4.7407853 
                2.4742986
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            [
                3.0497457 
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            ] 
            [
                4.3752311 
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                2.6869536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.8757815e-10 
                2.1136892e-10 
                3.952544e-11
            ] 
            [
                2.2423489e-10 
                5.870420900000001e-10 
                3.9856303e-10
            ] 
            [
                3.5491977e-10 
                4.740785299999999e-10 
                2.4742986e-10
            ] 
            [
                3.0497457e-10 
                4.3358027e-10 
                1.825992e-11
            ] 
            [
                4.3752311e-10 
                2.5186699e-10 
                2.6869536e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -5.5e-06 
                -6.1e-06
            ] 
            [
                -3.2e-06 
                6.8e-06 
                3.5e-06
            ] 
            [
                -1.5e-06 
                2e-07 
                6.8e-06
            ] 
            [
                0.0 
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                -6.4e-06
            ] 
            [
                5.8e-06 
                -3e-06 
                2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-15 
                -8.811971486999999e-15 
                -9.773277467399999e-15
            ] 
            [
                -5.1269652288e-15 
                1.08948011112e-14 
                5.607618218999999e-15
            ] 
            [
                -2.403264951e-15 
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                1.08948011112e-14
            ] 
            [
                0.0 
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            ] 
            [
                9.2926244772e-15 
                -4.806529901999999e-15 
                3.5247885948e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.301703 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.81073244710077e-18
    }
}