{
    "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" [
            [
                2.014208 
                1.478115 
                1.390385
            ] 
            [
                1.569519 
                4.042288 
                1.801779
            ] 
            [
                3.351239 
                3.084396 
                2.068168
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.014208e-10 
                1.478115e-10 
                1.390385e-10
            ] 
            [
                1.569519e-10 
                4.042288e-10 
                1.801779e-10
            ] 
            [
                3.351239e-10 
                3.084396e-10 
                2.068168e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9508437 
                -0.343389 
                -0.3178065
            ] 
            [
                -2.8331931 
                0.9236539 
                -0.54682
            ] 
            [
                3.7840369 
                -0.5802648 
                0.8646265
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.523419546174969e-09 
                -5.501698276398912e-10 
                -5.091821442382752e-10
            ] 
            [
                -4.539275747031876e-09 
                1.479856684290741e-09 
                -8.76102219785856e-10
            ] 
            [
                6.062695453424508e-09 
                -9.296866964331879e-10 
                1.385284364024131e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5681077 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.212544522063646e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8909362 
                1.6066647 
                1.384754
            ] 
            [
                1.4226212 
                3.9237242 
                1.7392155
            ] 
            [
                3.6214086 
                3.0744101 
                2.1363625
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8909362e-10 
                1.6066647e-10 
                1.384754e-10
            ] 
            [
                1.4226212e-10 
                3.9237242e-10 
                1.7392155e-10
            ] 
            [
                3.6214086e-10 
                3.0744101e-10 
                2.1363625e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}