{
    "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" [
            [
                0.826531 
                1.96126 
                2.990828
            ] 
            [
                2.994321 
                1.436303 
                0.2574474
            ] 
            [
                2.60004 
                2.060914 
                1.623475
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.26531e-11 
                1.96126e-10 
                2.990828e-10
            ] 
            [
                2.994321e-10 
                1.436303e-10 
                2.574474e-11
            ] 
            [
                2.60004e-10 
                2.060914e-10 
                1.623475e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.675806 
                -0.5081912 
                0.6121591
            ] 
            [
                7.5671087 
                -13.8499703 
                -29.2751314
            ] 
            [
                -5.8913026 
                14.3581615 
                28.6629723
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.684937194196365e-09 
                -8.142120595362969e-10 
                9.807869982299693e-10
            ] 
            [
                1.212384464619228e-08 
                -2.219009861343436e-08 
                -4.690393109992797e-08
            ] 
            [
                -9.438907291778254e-09 
                2.300431067297066e-08 
                4.5923144101698e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.2361454 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.787053122189464e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6883409 
                1.8689272 
                2.9585035
            ] 
            [
                2.9645556 
                1.2234537 
                -0.0663733
            ] 
            [
                2.7679955 
                2.3660961 
                1.9796202
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.883409e-11 
                1.8689272e-10 
                2.9585035e-10
            ] 
            [
                2.964555600000001e-10 
                1.2234537e-10 
                -6.63733e-12
            ] 
            [
                2.7679955e-10 
                2.3660961e-10 
                1.9796202e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                -3.4e-06 
                -3.7e-06
            ] 
            [
                -5.6e-06 
                1.9e-06 
                7.9e-06
            ] 
            [
                7.7e-06 
                1.5e-06 
                -4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.36457090368e-15 
                -5.44740051072e-15 
                -5.928053496960001e-15
            ] 
            [
                -8.972189076479999e-15 
                3.04413557952e-15 
                1.265719530432e-14
            ] 
            [
                1.233675998016e-14 
                2.4032649312e-15 
                -6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}