{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.8480287e-10 
                -1.3578976e-10 
                2.3205105e-10
            ] 
            [
                3.080715e-10 
                1.0765204e-10 
                -2.6339006e-10
            ] 
            [
                5.109720399999999e-10 
                -3.703706e-11 
                4.4738644e-10
            ] 
            [
                9.691392e-11 
                5.5176367e-10 
                2.828713e-10
            ]
        ] 
        "source-value" [
            [
                -1.8480287 
                -1.3578976 
                2.3205105
            ] 
            [
                3.080715 
                1.0765204 
                -2.6339006
            ] 
            [
                5.1097204 
                -0.3703706 
                4.4738644
            ] 
            [
                0.9691392 
                5.5176367 
                2.828713
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.010883104e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                -4.8065298624e-16 
                -6.408706483200001e-16
            ] 
            [
                8.010883104e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                4.8065298624e-16 
                6.408706483200001e-16
            ]
        ] 
        "source-value" [
            [
                -5e-07 
                -1e-07 
                -1e-07
            ] 
            [
                1e-07 
                -3e-07 
                -4e-07
            ] 
            [
                5e-07 
                1e-07 
                1e-07
            ] 
            [
                -1e-07 
                3e-07 
                4e-07
            ]
        ]
    } 
    "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" 4.530891556775231e-31 
        "source-value" 2.8279601e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.687676154334957e-09 
                -6.365674742865567e-09 
                9.883223553129158e-10
            ] 
            [
                2.656569535601466e-09 
                -3.998305457330956e-10 
                -9.650201223005723e-09
            ] 
            [
                7.81310833909884e-09 
                -3.70094403999307e-09 
                6.312779682818166e-09
            ] 
            [
                -1.782001720365351e-09 
                1.046644932859173e-08 
                2.349099184874642e-09
            ]
        ] 
        "source-value" [
            [
                -5.422421 
                -3.9731417 
                0.6168623
            ] 
            [
                1.6581003 
                -0.2495546 
                -6.0231819
            ] 
            [
                4.8765587 
                -2.3099476 
                3.9401272
            ] 
            [
                -1.112238 
                6.5326439 
                1.4661924
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.218410098400251e-18 
        "source-value" 20.087736
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.20281e-11 
                3.254623e-11 
                2.091842e-10
            ] 
            [
                2.200142e-10 
                1.399888e-10 
                9.943323e-12
            ] 
            [
                2.7694e-10 
                6.216276e-11 
                2.838033e-10
            ] 
            [
                1.621723e-10 
                2.518911e-10 
                1.959879e-10
            ]
        ] 
        "source-value" [
            [
                0.720281 
                0.3254623 
                2.091842
            ] 
            [
                2.200142 
                1.399888 
                0.09943323
            ] 
            [
                2.7694 
                0.6216276 
                2.838033
            ] 
            [
                1.621723 
                2.518911 
                1.959879
            ]
        ]
    } 
    "instance-id" 1
}