{
    "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" [
            [
                1.492003 
                2.387549 
                2.170669
            ] 
            [
                2.788135 
                3.420279 
                0.7006935
            ] 
            [
                2.516882 
                3.82705 
                3.771673
            ] 
            [
                3.610971 
                1.743132 
                2.445693
            ] 
            [
                4.42605 
                4.234183 
                2.406002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.492003e-10 
                2.387549e-10 
                2.170669e-10
            ] 
            [
                2.788135e-10 
                3.420279e-10 
                7.006935e-11
            ] 
            [
                2.516882e-10 
                3.82705e-10 
                3.771673e-10
            ] 
            [
                3.610971e-10 
                1.743132e-10 
                2.445693e-10
            ] 
            [
                4.42605e-10 
                4.234183e-10 
                2.406002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.2934537 
                -2.962293 
                -0.1909819
            ] 
            [
                -0.3948118 
                2.119395 
                -7.2005993
            ] 
            [
                -2.0836959 
                3.1201506 
                6.1781393
            ] 
            [
                4.060916 
                -6.4519445 
                1.0477616
            ] 
            [
                5.7110453 
                4.1746919 
                0.1656802
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.168540100302726e-08 
                -4.746116588559494e-09 
                -3.059867351759635e-10
            ] 
            [
                -6.325582355759654e-10 
                3.395645119240416e-09 
                -1.153663185420885e-08
            ] 
            [
                -3.338448855836815e-09 
                4.999032344695093e-09 
                9.898470346505679e-09
            ] 
            [
                6.506304674232653e-09 
                -1.033715463659915e-08 
                1.678699139692001e-09
            ] 
            [
                9.150103259989724e-09 
                6.688593761223132e-09 
                2.654489429694682e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 30.335716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.86031749504285e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.9655363 
                0.7327979 
                2.0185793
            ] 
            [
                2.550476 
                4.2807654 
                -2.5683652
            ] 
            [
                1.5349136 
                5.2131081 
                6.676494
            ] 
            [
                5.2090154 
                -0.8232447 
                2.8613214
            ] 
            [
                7.5051724 
                6.2087663 
                2.5067009
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.9655363e-10 
                7.327979e-11 
                2.0185793e-10
            ] 
            [
                2.550476e-10 
                4.2807654e-10 
                -2.5683652e-10
            ] 
            [
                1.5349136e-10 
                5.2131081e-10 
                6.676494e-10
            ] 
            [
                5.209015400000001e-10 
                -8.232447e-11 
                2.8613214e-10
            ] 
            [
                7.5051724e-10 
                6.2087663e-10 
                2.5067009e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -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
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}