{
    "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" [
            [
                2.018226 
                2.943851 
                0.4027437
            ] 
            [
                2.967706 
                4.460576 
                1.780134
            ] 
            [
                4.184017 
                2.931523 
                0.7103488
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.018226e-10 
                2.943851e-10 
                4.027437e-11
            ] 
            [
                2.967706e-10 
                4.460576e-10 
                1.780134e-10
            ] 
            [
                4.184017e-10 
                2.931523e-10 
                7.103488e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.167121 
                -0.4619506 
                -0.6949607
            ] 
            [
                -0.34571 
                1.2791248 
                0.993461
            ] 
            [
                2.512831 
                -0.8171742 
                -0.2985003
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.472110629250713e-09 
                -7.401264573822803e-10 
                -1.113449795088283e-09
            ] 
            [
                -5.538884841401401e-10 
                2.049383866529923e-09 
                1.591700000990274e-09
            ] 
            [
                4.025999113390854e-09 
                -1.309257409147643e-09 
                -4.782502059019902e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6973059 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.233244365773034e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9615418 
                2.9397314 
                0.3910667
            ] 
            [
                2.955202 
                4.4841559 
                1.7975486
            ] 
            [
                4.2532053 
                2.9120627 
                0.7046113
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9615418e-10 
                2.9397314e-10 
                3.910667e-11
            ] 
            [
                2.955202e-10 
                4.4841559e-10 
                1.7975486e-10
            ] 
            [
                4.253205300000001e-10 
                2.9120627e-10 
                7.046113000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                1.3e-06 
                9e-07
            ] 
            [
                4.1e-06 
                -7.2e-06 
                -5.2e-06
            ] 
            [
                -3.4e-06 
                5.9e-06 
                4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.1215236438e-15 
                2.0828296242e-15 
                1.4419589706e-15
            ] 
            [
                6.568924199399999e-15 
                -1.15356717648e-14 
                -8.331318496799998e-15
            ] 
            [
                -5.4474005556e-15 
                9.452842140600001e-15 
                6.8893595262e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083146094764e-18
    }
}