{
    "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" [
            [
                0.0770464 
                1.740868 
                2.063811
            ] 
            [
                1.748584 
                0.7741626 
                0.6726142
            ] 
            [
                1.941645 
                2.019657 
                2.482793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.70464e-12 
                1.740868e-10 
                2.063811e-10
            ] 
            [
                1.748584e-10 
                7.741626e-11 
                6.726142e-11
            ] 
            [
                1.941645e-10 
                2.019657e-10 
                2.482793e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.7953834 
                -0.5199599 
                -0.79141
            ] 
            [
                0.1286198 
                -1.0731754 
                -1.5574994
            ] 
            [
                4.6667636 
                1.5931353 
                2.3489094
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.683051171252415e-09 
                -8.33067595533506e-10 
                -1.267978599467328e-09
            ] 
            [
                2.060716365319719e-10 
                -1.719416535897688e-09 
                -2.495389125590027e-09
            ] 
            [
                7.476979534720444e-09 
                2.552484131431194e-09 
                3.763367725057356e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1833208 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.150894864546635e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0949167 
                1.6769736 
                1.9697205
            ] 
            [
                1.6858151 
                0.7663153 
                0.6607429
            ] 
            [
                2.176377 
                2.0913987 
                2.5887547
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.49167e-12 
                1.6769736e-10 
                1.9697205e-10
            ] 
            [
                1.6858151e-10 
                7.663153e-11 
                6.607429e-11
            ] 
            [
                2.176377e-10 
                2.0913987e-10 
                2.5887547e-10
            ]
        ]
    } 
    "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" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}