{
    "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" [
            [
                2.233828 
                0.4543139 
                1.808534
            ] 
            [
                2.948892 
                1.781449 
                0.0957771
            ] 
            [
                3.670431 
                2.774384 
                2.118936
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.233828e-10 
                4.543139e-11 
                1.808534e-10
            ] 
            [
                2.948892e-10 
                1.781449e-10 
                9.57771e-12
            ] 
            [
                3.670431e-10 
                2.774384e-10 
                2.118936e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0790032 
                -3.5938118 
                2.1110516
            ] 
            [
                0.0967965 
                0.6036545 
                -4.8261216
            ] 
            [
                1.9822067 
                2.9901574 
                2.7150701
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.330930321608386e-09 
                -5.757921245515166e-09 
                3.382277518822434e-09
            ] 
            [
                1.550850892752672e-10 
                9.671611269407137e-10 
                -7.73229919665789e-09
            ] 
            [
                3.17584523233312e-09 
                4.790760278792114e-09 
                4.350021838053119e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.006214 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.603172213352165e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0049984 
                -1.6733437 
                3.0939609
            ] 
            [
                2.9919474 
                2.1260923 
                -2.8758647
            ] 
            [
                4.8562052 
                4.5573983 
                3.805151
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0049984e-10 
                -1.6733437e-10 
                3.0939609e-10
            ] 
            [
                2.9919474e-10 
                2.1260923e-10 
                -2.8758647e-10
            ] 
            [
                4.8562052e-10 
                4.5573983e-10 
                3.805151e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}