{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -5.709190000000001e-12 
                1.0494689e-10 
                1.9319601e-10
            ] 
            [
                1.6127646e-10 
                2.4764347e-10 
                2.0442236e-10
            ] 
            [
                5.663386600000001e-10 
                4.0017052e-10 
                2.6131728e-10
            ] 
            [
                3.5491497e-10 
                3.4988876e-10 
                2.2712765e-10
            ]
        ] 
        "source-value" [
            [
                -0.0570919 
                1.0494689 
                1.9319601
            ] 
            [
                1.6127646 
                2.4764347 
                2.0442236
            ] 
            [
                5.6633866 
                4.0017052 
                2.6131728
            ] 
            [
                3.5491497 
                3.4988876 
                2.2712765
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.052186236941638e-10 
                -7.696023354480386e-11 
                -9.05838617867904e-12
            ] 
            [
                1.736954922494938e-10 
                1.178942440296231e-10 
                1.635630068642304e-11
            ] 
            [
                1.122228592273152e-10 
                4.12953013128096e-11 
                1.591025471519232e-11
            ] 
            [
                -1.806997277826451e-10 
                -8.22293117976288e-11 
                -2.320800900527424e-11
            ]
        ] 
        "source-value" [
            [
                -0.0656723 
                -0.0480348 
                -0.0056538
            ] 
            [
                0.1084122 
                0.0735838 
                0.0102088
            ] 
            [
                0.070044 
                0.0257745 
                0.0099304
            ] 
            [
                -0.1127839 
                -0.0513235 
                -0.0144853
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.348328942611148e-18 
        "source-value" -8.4156074
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.218537511779047e-09 
                5.586090847069945e-09 
                5.445352928998618e-10
            ] 
            [
                -6.09095784901542e-09 
                -6.989308694446015e-09 
                -4.931669469544205e-10
            ] 
            [
                5.364570863342558e-09 
                -3.502064093658883e-09 
                1.90212331033321e-09
            ] 
            [
                1.944924657669571e-09 
                4.905282101252616e-09 
                -1.953491656278651e-09
            ]
        ] 
        "source-value" [
            [
                -0.7605513 
                3.4865637 
                0.3398722
            ] 
            [
                -3.8016769 
                -4.3623834 
                -0.3078106
            ] 
            [
                3.3483018 
                -2.1858165 
                1.187212
            ] 
            [
                1.2139265 
                3.0616363 
                -1.2192736
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.463514501795195e-19 
        "source-value" -5.2825103
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.863392e-10 
                9.174024e-11 
                2.131679e-10
            ] 
            [
                1.743785e-10 
                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ] 
        "source-value" [
            [
                1.863392 
                0.9174024 
                2.131679
            ] 
            [
                1.743785 
                3.161179 
                2.338482
            ] 
            [
                3.796379 
                2.424216 
                2.662572
            ] 
            [
                3.364653 
                4.523699 
                1.7279
            ]
        ]
    } 
    "instance-id" 1
}