{
    "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" [
            [
                5.47094 
                1.551223 
                1.287271
            ] 
            [
                3.142611 
                2.216453 
                1.324798
            ] 
            [
                4.413548 
                3.89719 
                0.6460257
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.47094e-10 
                1.551223e-10 
                1.287271e-10
            ] 
            [
                3.142611e-10 
                2.216453e-10 
                1.324798e-10
            ] 
            [
                4.413548e-10 
                3.89719e-10 
                6.460257000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3621461 
                0.2450648 
                -0.1180931
            ] 
            [
                -2.3863903 
                -2.283498 
                0.993535
            ] 
            [
                2.0242442 
                2.0384332 
                -0.8754419
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.802220195142273e-10 
                3.926370963758832e-10 
                -1.892060054566254e-10
            ] 
            [
                -3.82341877826425e-09 
                -3.658567139385731e-09 
                1.59181856206119e-09
            ] 
            [
                3.243196758750022e-09 
                3.265930043009849e-09 
                -1.402612556604565e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3696093 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.000885920169095e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.4630387 
                1.6604721 
                1.2529384
            ] 
            [
                3.0044807 
                2.0980553 
                1.377869
            ] 
            [
                4.5595796 
                3.9063386 
                0.6272873
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.4630387e-10 
                1.6604721e-10 
                1.2529384e-10
            ] 
            [
                3.0044807e-10 
                2.0980553e-10 
                1.377869e-10
            ] 
            [
                4.559579600000001e-10 
                3.906338600000001e-10 
                6.272873e-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" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444618492287e-19
    }
}