{
    "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" [
            [
                0.7045014 
                0.2355369 
                2.055051
            ] 
            [
                1.708902 
                0.7477632 
                0.4591625
            ] 
            [
                1.937226 
                0.5087463 
                2.438455
            ] 
            [
                2.901588 
                1.905013 
                2.706295
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.045014e-11 
                2.355369e-11 
                2.055051e-10
            ] 
            [
                1.708902e-10 
                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.1031387 
                -1.966259 
                0.0405201
            ] 
            [
                0.463121 
                0.4077778 
                -4.0883907
            ] 
            [
                3.2101796 
                -1.3865542 
                2.813276
            ] 
            [
                2.429838 
                2.9450354 
                1.2345945
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.778306138639704e-09 
                -3.150294200237587e-09 
                6.492035689247809e-11
            ] 
            [
                7.420016388015168e-10 
                6.533320576412583e-10 
                -6.550323996236146e-09
            ] 
            [
                5.143274703689096e-09 
                -2.221504722712047e-09 
                4.507365035057742e-09
            ] 
            [
                3.89302963593143e-09 
                4.718466865308376e-09 
                1.978038444068266e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.971245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.75778722400689e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.852017 
                -0.0711768 
                2.2670489
            ] 
            [
                2.1055553 
                0.9892467 
                -1.402164
            ] 
            [
                3.2533739 
                -1.4760912 
                3.7542417
            ] 
            [
                3.7453051 
                3.9550807 
                3.0398369
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.852017e-10 
                -7.11768e-12 
                2.2670489e-10
            ] 
            [
                2.1055553e-10 
                9.892467000000001e-11 
                -1.402164e-10
            ] 
            [
                3.2533739e-10 
                -1.4760912e-10 
                3.7542417e-10
            ] 
            [
                3.7453051e-10 
                3.9550807e-10 
                3.0398369e-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
            ]
        ] 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}