{
    "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" [
            [
                0.7811497 
                3.041926 
                1.804822
            ] 
            [
                1.764205 
                4.847879 
                1.745333
            ] 
            [
                3.620074 
                3.019064 
                1.127485
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.811497e-11 
                3.041926e-10 
                1.804822e-10
            ] 
            [
                1.764205e-10 
                4.847879e-10 
                1.745333e-10
            ] 
            [
                3.620074e-10 
                3.019064e-10 
                1.127485e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5251424 
                -1.5310361 
                0.2149362
            ] 
            [
                0.2127699 
                2.1511467 
                0.157009
            ] 
            [
                1.3123725 
                -0.6201107 
                -0.3719453
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.443547496670802e-09 
                -2.452990245020811e-09 
                3.44365754603593e-10
            ] 
            [
                3.40894959389954e-10 
                3.446516950651071e-09 
                2.515561490551872e-10
            ] 
            [
                2.102652537280848e-09 
                -9.935268658479226e-10 
                -5.959220638764422e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.0328059 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.859090708404303e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.4981197 
                1.7803099 
                1.9872885
            ] 
            [
                1.8014167 
                6.7761024 
                1.9225774
            ] 
            [
                4.8621317 
                2.3524567 
                0.767774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.981197e-11 
                1.7803099e-10 
                1.9872885e-10
            ] 
            [
                1.8014167e-10 
                6.7761024e-10 
                1.9225774e-10
            ] 
            [
                4.8621317e-10 
                2.3524567e-10 
                7.67774e-11
            ]
        ]
    } 
    "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" 6.6613381e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.067264016706429e-34
    }
}