{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.84187 
                2.347102 
                1.383115
            ] 
            [
                2.042679 
                1.03426 
                3.627522
            ] 
            [
                0.9834518 
                3.478775 
                3.226301
            ] 
            [
                4.103178 
                1.51668 
                2.106844
            ] 
            [
                3.482715 
                3.397853 
                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.84187e-10 
                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
                1.03426e-10 
                3.627522e-10
            ] 
            [
                9.834518e-11 
                3.478775e-10 
                3.226301e-10
            ] 
            [
                4.103178e-10 
                1.51668e-10 
                2.106844e-10
            ] 
            [
                3.482715e-10 
                3.397853e-10 
                2.716774e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0742574 
                -0.8532508 
                -0.3263162
            ] 
            [
                0.3580684 
                1.1900459 
                -1.0806115
            ] 
            [
                0.7512595 
                -0.6287428 
                0.3942477
            ] 
            [
                -0.0482721 
                -3.0210298 
                -0.4333076
            ] 
            [
                -0.9867983 
                3.3129774 
                1.4459876
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.189734702013939e-10 
                -1.367058483438897e-09 
                -5.22816186628297e-10
            ] 
            [
                5.736888191272628e-10 
                1.906663718658895e-09 
                -1.731330481467619e-09
            ] 
            [
                1.203650407053897e-09 
                -1.00735701465633e-09 
                6.31654447744172e-10
            ] 
            [
                -7.734043005691968e-11 
                -4.8402233163001e-09 
                -6.942353063349581e-10
            ] 
            [
                -1.581025165705185e-09 
                5.30797493551877e-09 
                2.316727526686702e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.221351 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.43872927091907e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9033755 
                2.2740194 
                1.3075282
            ] 
            [
                1.8439269 
                0.9545084 
                3.3837479
            ] 
            [
                1.3191385 
                3.2803429 
                3.4757749
            ] 
            [
                3.9561162 
                1.469982 
                2.4007293
            ] 
            [
                3.4313366 
                3.7958173 
                2.4927758
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9033755e-10 
                2.2740194e-10 
                1.3075282e-10
            ] 
            [
                1.8439269e-10 
                9.545084000000001e-11 
                3.3837479e-10
            ] 
            [
                1.3191385e-10 
                3.2803429e-10 
                3.4757749e-10
            ] 
            [
                3.9561162e-10 
                1.469982e-10 
                2.4007293e-10
            ] 
            [
                3.4313366e-10 
                3.7958173e-10 
                2.4927758e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.8e-06 
                8.4e-06 
                1.9e-06
            ] 
            [
                1.6e-06 
                -3.3e-06 
                -3.5e-06
            ] 
            [
                3.3e-06 
                4.8e-06 
                2.3e-06
            ] 
            [
                4.8e-06 
                -7.3e-06 
                5.8e-06
            ] 
            [
                -1.24e-05 
                -2.6e-06 
                -6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.48609453824e-15 
                1.345828361472e-14 
                3.04413557952e-15
            ] 
            [
                2.56348259328e-15 
                -5.28718284864e-15 
                -5.6076181728e-15
            ] 
            [
                5.28718284864e-15 
                7.69044777984e-15 
                3.68500622784e-15
            ] 
            [
                7.69044777984e-15 
                -1.169588933184e-14 
                9.292624400640001e-15
            ] 
            [
                -1.986699009792e-14 
                -4.16565921408e-15 
                -1.025393037312e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.28693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}