{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6594351e-10 
                1.8544737e-10 
                1.9172063e-10
            ] 
            [
                2.5604284e-10 
                2.1741338e-10 
                4.4124249e-10
            ] 
            [
                1.9767779e-10 
                4.0962456e-10 
                2.8872148e-10
            ] 
            [
                4.950219e-10 
                2.6571228e-10 
                2.0108911e-10
            ] 
            [
                4.8425595e-10 
                3.0731108e-10 
                4.439823e-10
            ] 
            [
                4.9863171e-10 
                5.073531700000001e-10 
                1.6956878e-10
            ] 
            [
                3.9120189e-10 
                5.2944036e-10 
                3.881908e-10
            ]
        ] 
        "source-value" [
            [
                2.6594351 
                1.8544737 
                1.9172063
            ] 
            [
                2.5604284 
                2.1741338 
                4.4124249
            ] 
            [
                1.9767779 
                4.0962456 
                2.8872148
            ] 
            [
                4.950219 
                2.6571228 
                2.0108911
            ] 
            [
                4.8425595 
                3.0731108 
                4.439823
            ] 
            [
                4.9863171 
                5.0735317 
                1.6956878
            ] 
            [
                3.9120189 
                5.2944036 
                3.881908
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.40750923711744e-12 
                2.098851373248e-13 
                -4.9483224933408e-12
            ] 
            [
                -2.6267685698016e-12 
                -4.3386942891264e-13 
                -4.692775322323201e-13
            ] 
            [
                2.94672324097536e-12 
                3.96009995363136e-12 
                2.58126675377088e-12
            ] 
            [
                -2.6508012191136e-12 
                9.65311414032e-13 
                7.67779058453568e-12
            ] 
            [
                2.31979152925632e-12 
                3.6417474590784e-12 
                -1.0446191567616e-12
            ] 
            [
                -5.47287511899072e-12 
                -9.867805807507199e-13 
                -1.52350974871872e-12
            ] 
            [
                2.0764209005568e-12 
                -7.3563939544032e-12 
                -2.27332840725312e-12
            ]
        ] 
        "source-value" [
            [
                0.0021268 
                0.000131 
                -0.0030885
            ] 
            [
                -0.0016395 
                -0.0002708 
                -0.0002929
            ] 
            [
                0.0018392 
                0.0024717 
                0.0016111
            ] 
            [
                -0.0016545 
                0.0006025 
                0.0047921
            ] 
            [
                0.0014479 
                0.002273 
                -0.000652
            ] 
            [
                -0.0034159 
                -0.0006159 
                -0.0009509
            ] 
            [
                0.001296 
                -0.0045915 
                -0.0014189
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -2.955467600536362e-18 
        "source-value" -18.446578
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.44387119572226e-10 
                -7.240226055682489e-09 
                -3.296786656077842e-09
            ] 
            [
                -3.813280974195787e-09 
                -1.080791658547064e-08 
                1.803523422455467e-08
            ] 
            [
                -1.033042245065621e-08 
                1.158228876093646e-08 
                -1.503034748614973e-08
            ] 
            [
                5.579114489409995e-09 
                -2.318157309103104e-11 
                -4.995707027118622e-09
            ] 
            [
                4.248737038616005e-09 
                -1.403921042694939e-09 
                1.009562410774862e-09
            ] 
            [
                7.556983262974119e-10 
                -8.252504155829606e-10 
                5.965475536292025e-10
            ] 
            [
                4.304540690100807e-09 
                8.718206751367936e-09 
                3.681497140605124e-09
            ]
        ] 
        "source-value" [
            [
                -0.4646099 
                -4.5189937 
                -2.0576924
            ] 
            [
                -2.3800628 
                -6.745771 
                11.2567079
            ] 
            [
                -6.4477426 
                7.2290961 
                -9.3812051
            ] 
            [
                3.4822094 
                -0.0144688 
                -3.1180751
            ] 
            [
                2.6518531 
                -0.8762586 
                0.6301193
            ] 
            [
                0.4716698 
                -0.5150808 
                0.3723357
            ] 
            [
                2.686683 
                5.4414767 
                2.2978098
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.918217655142132e-18 
        "source-value" -11.972573
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.428537e-10 
                1.662164e-10 
                2.065612e-10
            ] 
            [
                2.677805e-10 
                2.654077e-10 
                4.303636e-10
            ] 
            [
                2.380622e-10 
                3.799595e-10 
                2.643621e-10
            ] 
            [
                4.65403e-10 
                2.78928e-10 
                1.862185e-10
            ] 
            [
                4.978196e-10 
                2.955414e-10 
                4.623231e-10
            ] 
            [
                4.975087000000001e-10 
                5.409268e-10 
                1.773954e-10
            ] 
            [
                3.793479e-10 
                4.953223999999999e-10 
                3.972917e-10
            ]
        ] 
        "source-value" [
            [
                2.428537 
                1.662164 
                2.065612
            ] 
            [
                2.677805 
                2.654077 
                4.303636
            ] 
            [
                2.380622 
                3.799595 
                2.643621
            ] 
            [
                4.65403 
                2.78928 
                1.862185
            ] 
            [
                4.978196 
                2.955414 
                4.623231
            ] 
            [
                4.975087 
                5.409268 
                1.773954
            ] 
            [
                3.793479 
                4.953224 
                3.972917
            ]
        ]
    } 
    "instance-id" 1
}