{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.3504681 
                0.3217806 
                1.067248
            ] 
            [
                2.977592 
                0.6984716 
                1.201168
            ] 
            [
                1.911922 
                2.961884 
                2.11855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.504681e-11 
                3.217806e-11 
                1.067248e-10
            ] 
            [
                2.977592e-10 
                6.984716e-11 
                1.201168e-10
            ] 
            [
                1.911922e-10 
                2.961884e-10 
                2.11855e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.5474828 
                -0.0393293 
                -0.0261662
            ] 
            [
                -2.4167161 
                1.2415661 
                0.5154717
            ] 
            [
                0.8692333 
                -1.2022369 
                -0.4893055
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.479340763250122e-09 
                -6.301248497242944e-11 
                -4.192287389517696e-11
            ] 
            [
                -3.872006034530955e-09 
                1.989208178597835e-09 
                8.258767064240313e-10
            ] 
            [
                1.392665271280833e-09 
                -1.926195853843068e-09 
                -7.839538325288545e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.91899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.278914155148992e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4565936 
                -0.1895966 
                0.8608826
            ] 
            [
                2.3473671 
                1.0218464 
                1.3354315
            ] 
            [
                2.4360214 
                3.1498864 
                2.1906519
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.565936e-11 
                -1.895966e-11 
                8.608826000000001e-11
            ] 
            [
                2.3473671e-10 
                1.0218464e-10 
                1.3354315e-10
            ] 
            [
                2.4360214e-10 
                3.1498864e-10 
                2.1906519e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                -6.4e-06 
                -2.6e-06
            ] 
            [
                -1.6e-06 
                3.7e-06 
                1.5e-06
            ] 
            [
                4.3e-06 
                2.7e-06 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.32587687616e-15 
                -1.025393037312e-14 
                -4.16565921408e-15
            ] 
            [
                -2.56348259328e-15 
                5.928053496960001e-15 
                2.4032649312e-15
            ] 
            [
                6.889359469440001e-15 
                4.32587687616e-15 
                1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319192 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676286234639e-19
    }
}