{
    "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" [
            [
                1.372202 
                2.222693 
                0.0750847
            ] 
            [
                0.1571708 
                2.752771 
                1.823575
            ] 
            [
                2.439845 
                0.8156761 
                2.529319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.372202e-10 
                2.222693e-10 
                7.50847e-12
            ] 
            [
                1.571708e-11 
                2.752771e-10 
                1.823575e-10
            ] 
            [
                2.439845e-10 
                8.156761e-11 
                2.529319e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6039382 
                -0.0646391 
                -1.712127
            ] 
            [
                -1.279961 
                0.7441562 
                1.0543868
            ] 
            [
                0.6760228 
                -0.6795172 
                0.6577402
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.676156644480346e-10 
                -1.035632548095533e-10 
                -2.743129851240442e-09
            ] 
            [
                -2.050723589735789e-09 
                1.192269665863369e-09 
                1.689313880240126e-09
            ] 
            [
                1.083107925287754e-09 
                -1.088706571271478e-09 
                1.053815971000316e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.4441594 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.915975048188556e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8954908 
                2.2199632 
                -1.6342895
            ] 
            [
                -1.1058626 
                3.504046 
                2.7921095
            ] 
            [
                3.1795896 
                0.0671308 
                3.2701587
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8954908e-10 
                2.2199632e-10 
                -1.6342895e-10
            ] 
            [
                -1.1058626e-10 
                3.504046e-10 
                2.7921095e-10
            ] 
            [
                3.1795896e-10 
                6.71308e-12 
                3.2701587e-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" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}