{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.656236 
                1.980441 
                2.884373
            ] 
            [
                2.026356 
                4.383634 
                2.019242
            ] 
            [
                0.0276945 
                3.495375 
                2.241241
            ] 
            [
                3.93237 
                2.544896 
                2.057663
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.656236e-10 
                1.980441e-10 
                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.76945e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2003778 
                0.2429102 
                -0.2608129
            ] 
            [
                2.9734535 
                -0.4904556 
                -0.047679
            ] 
            [
                -2.2445961 
                -0.5825022 
                0.0559481
            ] 
            [
                -1.9292352 
                0.8300477 
                0.2525438
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.923217263132325e-09 
                3.891850466002667e-10 
                -4.178683342257786e-10
            ] 
            [
                4.763997719985519e-09 
                -7.857965023344503e-10 
                -7.6390179732486e-11
            ] 
            [
                -3.596239424187526e-09 
                -9.332714140935947e-10 
                8.963873853669539e-11
            ] 
            [
                -3.090975558930316e-09 
                1.329883030045442e-09 
                4.046197754215691e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.022601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.605797713410503e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7100713 
                2.050011 
                2.988742
            ] 
            [
                2.1766508 
                4.3355694 
                2.1463611
            ] 
            [
                -0.00717 
                3.4265104 
                2.1213151
            ] 
            [
                3.7631044 
                2.5922552 
                1.9461007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7100713e-10 
                2.050011e-10 
                2.988742e-10
            ] 
            [
                2.1766508e-10 
                4.3355694e-10 
                2.1463611e-10
            ] 
            [
                -7.170000000000001e-13 
                3.4265104e-10 
                2.1213151e-10
            ] 
            [
                3.7631044e-10 
                2.5922552e-10 
                1.9461007e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.92e-05 
                3.68e-05 
                4.5e-06
            ] 
            [
                -1.18e-05 
                -1.88e-05 
                2.15e-05
            ] 
            [
                1.62e-05 
                -1.45e-05 
                -3.6e-06
            ] 
            [
                2.48e-05 
                -3.6e-06 
                -2.24e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.67835577128e-14 
                5.896010013119999e-14 
                7.209794853e-15
            ] 
            [
                -1.89056842812e-14 
                -3.012092071919999e-14 
                3.4446797631e-14
            ] 
            [
                2.59552614708e-14 
                -2.3231561193e-14 
                -5.767835882399999e-15
            ] 
            [
                3.97339805232e-14 
                -5.767835882399999e-15 
                -3.588875660159999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}