{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.616061 
                2.621535 
                1.403689
            ] 
            [
                0.7250895 
                5.039665 
                2.091083
            ] 
            [
                2.961807 
                4.812326 
                1.76803
            ] 
            [
                3.86556 
                2.819524 
                0.0440365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.616061e-10 
                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6519626 
                -1.6580632 
                0.1506675
            ] 
            [
                -4.4791878 
                1.3104423 
                0.6332667
            ] 
            [
                4.7564643 
                -0.0541501 
                -0.52254
            ] 
            [
                0.3746861 
                0.401771 
                -0.2613942
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.044559243961888e-09 
                -2.656510116735268e-09 
                2.41395948003195e-10
            ] 
            [
                -7.176450032457865e-09 
                2.099560033265218e-09 
                1.014605109830288e-09
            ] 
            [
                7.620695961915167e-09 
                -8.67580249487634e-11 
                -8.372013783303599e-10
            ] 
            [
                6.003133145045874e-10 
                6.437081084188139e-10 
                -4.187996795031228e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9674147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.116302903172812e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2234919 
                2.3846413 
                1.1200909
            ] 
            [
                0.9504282 
                4.7011795 
                2.1534045
            ] 
            [
                3.360788 
                5.2618608 
                1.5333852
            ] 
            [
                3.6338094 
                2.9453683 
                0.499958
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2234919e-10 
                2.3846413e-10 
                1.1200909e-10
            ] 
            [
                9.504282e-11 
                4.701179500000001e-10 
                2.1534045e-10
            ] 
            [
                3.360788e-10 
                5.2618608e-10 
                1.5333852e-10
            ] 
            [
                3.6338094e-10 
                2.9453683e-10 
                4.99958e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-05 
                1.62e-05 
                4.1e-06
            ] 
            [
                -5.9e-06 
                -2.93e-05 
                3.2e-06
            ] 
            [
                1.54e-05 
                -9.8e-06 
                -2.24e-05
            ] 
            [
                2.04e-05 
                2.29e-05 
                1.51e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-14 
                2.59552614708e-14 
                6.568924199399999e-15
            ] 
            [
                -9.452842140600001e-15 
                -4.69437753762e-14 
                5.1269652288e-15
            ] 
            [
                2.46735201636e-14 
                -1.57013310132e-14 
                -3.588875660159999e-14
            ] 
            [
                3.26844033336e-14 
                3.66898449186e-14 
                2.41928671734e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}