{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0422867e-10 
                1.5718606e-10 
                2.964677700000001e-10
            ] 
            [
                -2.14156e-12 
                1.4528234e-10 
                6.05483e-11
            ] 
            [
                2.5681014e-10 
                1.4049265e-10 
                6.643208000000001e-11
            ] 
            [
                3.2789857e-10 
                2.8511796e-10 
                2.693123e-10
            ]
        ] 
        "source-value" [
            [
                1.0422867 
                1.5718606 
                2.9646777
            ] 
            [
                -0.0214156 
                1.4528234 
                0.605483
            ] 
            [
                2.5681014 
                1.4049265 
                0.6643208
            ] 
            [
                3.2789857 
                2.8511796 
                2.693123
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.70583744816576e-12 
                8.553059672478721e-12 
                7.55858864394816e-12
            ] 
            [
                -1.01465845395264e-11 
                -9.3222646681248e-12 
                -5.94071069226432e-12
            ] 
            [
                6.9117899421312e-12 
                7.401895770433919e-12 
                -5.6212366740768e-12
            ] 
            [
                4.94063204556096e-12 
                -6.63269077478784e-12 
                4.00335872239296e-12
            ]
        ] 
        "source-value" [
            [
                -0.0010647 
                0.0053384 
                0.0047177
            ] 
            [
                -0.006333 
                -0.0058185 
                -0.0037079
            ] 
            [
                0.004314 
                0.0046199 
                -0.0035085
            ] 
            [
                0.0030837 
                -0.0041398 
                0.0024987
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.933769182511927e-18 
        "source-value" -12.069638
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.464344369910713e-08 
                -1.491120546696782e-08 
                4.332186007366218e-08
            ] 
            [
                -8.758078038100179e-09 
                3.690146170657189e-09 
                -9.396954296962606e-09
            ] 
            [
                2.966847732899775e-08 
                -7.154242860084093e-08 
                -7.748121555963666e-08
            ] 
            [
                1.373304456842722e-08 
                8.276348789715156e-08 
                4.355630978293708e-08
            ]
        ] 
        "source-value" [
            [
                -21.622737 
                -9.3068425 
                27.0393785
            ] 
            [
                -5.4663624 
                2.3032081 
                -5.8651176
            ] 
            [
                18.5176072 
                -44.6532721 
                -48.3599714
            ] 
            [
                8.5714923 
                51.6569065 
                27.1857105
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.114263082811053e-18 
        "source-value" 6.9546832
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.255333e-10 
                1.27162e-10 
                2.732919e-10
            ] 
            [
                1.563082e-11 
                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ] 
        "source-value" [
            [
                1.255333 
                1.27162 
                2.732919
            ] 
            [
                0.1563082 
                2.037757 
                0.9195406
            ] 
            [
                2.732822 
                1.199342 
                1.101381
            ] 
            [
                2.723495 
                2.772071 
                2.173764
            ]
        ]
    } 
    "instance-id" 1
}