{
    "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" [
            [
                1.108383 
                0.7981579 
                1.781951
            ] 
            [
                2.282556 
                2.533217 
                0.0676417
            ] 
            [
                2.833593 
                2.950184 
                1.825211
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.108383e-10 
                7.981579e-11 
                1.781951e-10
            ] 
            [
                2.282556e-10 
                2.533217e-10 
                6.76417e-12
            ] 
            [
                2.833593e-10 
                2.950184e-10 
                1.825211e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.5843602 
                2.0820448 
                -0.6420124
            ] 
            [
                -4.5471401 
                -3.7717746 
                -12.3689844
            ] 
            [
                2.9627799 
                1.6897298 
                13.0109968
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.538424871366012e-09 
                3.335803502018212e-09 
                -1.028617257543698e-09
            ] 
            [
                -7.285321559722174e-09 
                -6.043049083047272e-09 
                -1.981729762871992e-08
            ] 
            [
                4.746896688356163e-09 
                2.70724558102906e-09 
                2.084591488626361e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.6931269 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.71268833522758e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2636448 
                1.0033718 
                1.7114218
            ] 
            [
                2.1276436 
                2.3791977 
                -0.189157
            ] 
            [
                2.8332436 
                2.8989894 
                2.152539
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2636448e-10 
                1.0033718e-10 
                1.7114218e-10
            ] 
            [
                2.1276436e-10 
                2.379197700000001e-10 
                -1.89157e-11
            ] 
            [
                2.8332436e-10 
                2.8989894e-10 
                2.152539e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.8e-06 
                -5.1e-06 
                2.2e-06
            ] 
            [
                1.4e-06 
                2.2e-06 
                -2.7e-06
            ] 
            [
                2.4e-06 
                2.9e-06 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.08827115904e-15 
                -8.17110076608e-15 
                3.52478856576e-15
            ] 
            [
                2.24304726912e-15 
                3.52478856576e-15 
                -4.32587687616e-15
            ] 
            [
                3.84522388992e-15 
                4.646312200320001e-15 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444555016972e-19
    }
}