{
    "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" [
            [
                2.495819 
                1.047901 
                1.894305
            ] 
            [
                4.772609 
                0.7765716 
                2.351871
            ] 
            [
                4.185104 
                3.007673 
                2.490761
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.495819e-10 
                1.047901e-10 
                1.894305e-10
            ] 
            [
                4.772609e-10 
                7.765716000000001e-11 
                2.351871e-10
            ] 
            [
                4.185104e-10 
                3.007673e-10 
                2.490761e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4459256 
                -1.6135162 
                -1.1483479
            ] 
            [
                3.5952768 
                -3.4622944 
                0.3618081
            ] 
            [
                0.8506488 
                5.0758105 
                0.7865398
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.12315811282243e-09 
                -2.58513795422047e-09 
                -1.839856173082969e-09
            ] 
            [
                5.760268481722292e-09 
                -5.54720718770905e-09 
                5.796804838119354e-10
            ] 
            [
                1.362889631100139e-09 
                8.132344981711856e-09 
                1.260175689271033e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9456654 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.923829543462264e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3782895 
                1.1236095 
                1.8780217
            ] 
            [
                4.9840337 
                0.5771022 
                2.3736392
            ] 
            [
                4.0912089 
                3.1314339 
                2.485276
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3782895e-10 
                1.1236095e-10 
                1.8780217e-10
            ] 
            [
                4.984033700000001e-10 
                5.771022e-11 
                2.3736392e-10
            ] 
            [
                4.0912089e-10 
                3.1314339e-10 
                2.485276e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2e-07 
                -0.0
            ] 
            [
                -1e-07 
                -1e-07 
                -0.0
            ] 
            [
                1e-07 
                3e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                -3.204353268e-16 
                0.0
            ] 
            [
                -1.602176634e-16 
                -1.602176634e-16 
                0.0
            ] 
            [
                1.602176634e-16 
                4.806529901999999e-16 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021536255266e-19
    }
}