{
    "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" [
            [
                0.9494976 
                0.7633406 
                0.886263
            ] 
            [
                2.303045 
                2.715974 
                0.3616398
            ] 
            [
                1.835032 
                1.715032 
                2.684813
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.494976000000001e-11 
                7.633406e-11 
                8.86263e-11
            ] 
            [
                2.303045e-10 
                2.715974e-10 
                3.616398e-11
            ] 
            [
                1.835032e-10 
                1.715032e-10 
                2.684813e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5602545 
                -0.5835611 
                -1.2598419
            ] 
            [
                -0.2219648 
                -0.4396201 
                0.8710763
            ] 
            [
                0.7822193 
                1.0231812 
                0.3887656
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.976266615979936e-10 
                -9.349679512283308e-10 
                -2.018489238084251e-09
            ] 
            [
                -3.556268132005479e-10 
                -7.043490462537582e-10 
                1.395618082792967e-09
            ] 
            [
                1.253253474798541e-09 
                1.639316997482089e-09 
                6.228711552912844e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3054784 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.170466669623939e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8961191 
                0.705785 
                0.7790937
            ] 
            [
                2.2856115 
                2.6775531 
                0.4556449
            ] 
            [
                1.905844 
                1.8110085 
                2.6979772
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.961190999999999e-11 
                7.05785e-11 
                7.790937e-11
            ] 
            [
                2.2856115e-10 
                2.6775531e-10 
                4.556449e-11
            ] 
            [
                1.905844e-10 
                1.8110085e-10 
                2.6979772e-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" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}