{
    "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" [
            [
                0.3504681 
                0.3217806 
                1.067248
            ] 
            [
                2.977592 
                0.6984716 
                1.201168
            ] 
            [
                1.911922 
                2.961884 
                2.11855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.504681e-11 
                3.217806e-11 
                1.067248e-10
            ] 
            [
                2.977592e-10 
                6.984716e-11 
                1.201168e-10
            ] 
            [
                1.911922e-10 
                2.961884e-10 
                2.11855e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3906828 
                0.9686279 
                0.3802429
            ] 
            [
                -1.2619842 
                0.6543415 
                0.2715904
            ] 
            [
                -0.1286986 
                -1.6229693 
                -0.6518332
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.228119487465695e-09 
                1.551912988420488e-09 
                6.092162896243985e-10
            ] 
            [
                -2.021921597717183e-09 
                1.048370661956511e-09 
                4.351357928987135e-10
            ] 
            [
                -2.061978897485124e-10 
                -2.600283490159336e-09 
                -1.044351922305449e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.240014 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.159978126063288e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4292977 
                0.585543 
                1.1727956
            ] 
            [
                3.0949367 
                0.6413916 
                1.1774279
            ] 
            [
                1.7157476 
                2.7552016 
                2.0367425
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.292977e-11 
                5.855430000000001e-11 
                1.1727956e-10
            ] 
            [
                3.0949367e-10 
                6.413915999999999e-11 
                1.1774279e-10
            ] 
            [
                1.7157476e-10 
                2.7552016e-10 
                2.0367425e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                5e-07 
                2e-07
            ] 
            [
                9e-07 
                7e-07 
                3e-07
            ] 
            [
                2e-07 
                -1.2e-06 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-15 
                8.010883169999999e-16 
                3.204353268e-16
            ] 
            [
                1.4419589706e-15 
                1.1215236438e-15 
                4.806529901999999e-16
            ] 
            [
                3.204353268e-16 
                -1.9226119608e-15 
                -8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546048334783e-18
    }
}