{
    "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" [
            [
                0.3258281 
                2.16581 
                1.062051
            ] 
            [
                2.351145 
                0.5808692 
                1.714773
            ] 
            [
                2.026849 
                2.232914 
                2.782211
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.258281e-11 
                2.16581e-10 
                1.062051e-10
            ] 
            [
                2.351145e-10 
                5.808692e-11 
                1.714773e-10
            ] 
            [
                2.026849e-10 
                2.232914e-10 
                2.782211e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0382188 
                0.807159 
                -1.3172398
            ] 
            [
                2.2805475 
                -6.9621574 
                -3.604525
            ] 
            [
                -0.2423287 
                6.1549984 
                4.9217648
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.265586509435032e-09 
                1.293211279068307e-09 
                -2.110450811547268e-09
            ] 
            [
                3.653839887123888e-09 
                -1.115460581660971e-08 
                -5.77508568408912e-09
            ] 
            [
                -3.88253377688857e-10 
                9.861394537541407e-09 
                7.885536495636389e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.1449496 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.038764722714312e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3957633 
                2.0654796 
                1.0463689
            ] 
            [
                2.2976624 
                0.4155325 
                1.5238802
            ] 
            [
                2.0103963 
                2.4985812 
                2.9887859
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.957633e-11 
                2.0654796e-10 
                1.0463689e-10
            ] 
            [
                2.2976624e-10 
                4.155325e-11 
                1.5238802e-10
            ] 
            [
                2.0103963e-10 
                2.4985812e-10 
                2.9887859e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                7.4e-06 
                7.6e-06
            ] 
            [
                7e-06 
                -1.2e-05 
                -3.2e-06
            ] 
            [
                -8.5e-06 
                4.7e-06 
                -4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-15 
                1.185610699392e-14 
                1.217654231808e-14
            ] 
            [
                1.12152363456e-14 
                -1.92261194496e-14 
                -5.126965186560001e-15
            ] 
            [
                -1.36185012768e-14 
                7.53023011776e-15 
                -7.04957713152e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.7419682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.597470586617058e-19
    }
}