{
    "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" [
            [
                0.3718013 
                0.4169023 
                2.280265
            ] 
            [
                2.528687 
                0.0034774 
                0.9287484
            ] 
            [
                2.290849 
                2.118574 
                2.322949
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.718013e-11 
                4.169023e-11 
                2.280265e-10
            ] 
            [
                2.528687e-10 
                3.4774e-13 
                9.287484e-11
            ] 
            [
                2.290849e-10 
                2.118574e-10 
                2.322949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5872229 
                -0.5098 
                0.5047796
            ] 
            [
                0.9287269 
                -1.0164289 
                -1.0863973
            ] 
            [
                0.658496 
                1.5262289 
                0.5816177
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.543011422378376e-09 
                -8.167896412838401e-10 
                8.087460737767758e-10
            ] 
            [
                1.48798452628806e-09 
                -1.628498620285461e-09 
                -1.740600354960244e-09
            ] 
            [
                1.055026896090317e-09 
                2.445288261569301e-09 
                9.31854281183468e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.7677495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.43442354113089e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.1638515 
                -0.0767255 
                2.7684082
            ] 
            [
                3.4269631 
                -0.9806256 
                -0.1226303
            ] 
            [
                2.9282257 
                3.5963048 
                2.8861845
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.1638515e-10 
                -7.672550000000001e-12 
                2.7684082e-10
            ] 
            [
                3.4269631e-10 
                -9.806256e-11 
                -1.226303e-11
            ] 
            [
                2.9282257e-10 
                3.5963048e-10 
                2.8861845e-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" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}