{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.194993e-11 
                2.311615e-11 
                1.1721286e-10
            ] 
            [
                3.155451e-11 
                5.573270000000001e-10 
                -1.011507e-11
            ] 
            [
                4.1163595e-10 
                5.6201094e-10 
                3.8739726e-10
            ] 
            [
                5.248838100000001e-10 
                2.44648e-11 
                4.1421066e-10
            ]
        ] 
        "source-value" [
            [
                0.6194993 
                0.2311615 
                1.1721286
            ] 
            [
                0.3155451 
                5.57327 
                -0.1011507
            ] 
            [
                4.1163595 
                5.6201094 
                3.8739726
            ] 
            [
                5.2488381 
                0.244648 
                4.1421066
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4.8065298624e-16 
                0.0 
                -4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
                6.408706483200001e-16 
                4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                -6.408706483200001e-16 
                0.0
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3e-07 
                -0.0 
                -3e-07
            ] 
            [
                2e-07 
                4e-07 
                3e-07
            ] 
            [
                1e-07 
                -4e-07 
                0.0
            ]
        ]
    } 
    "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" 7.058172809090593e-32 
        "source-value" 4.405365e-13
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.154250190891213e-08 
                -1.601200366519648e-08 
                -7.136456760959501e-09
            ] 
            [
                -1.305865029692893e-08 
                1.342783985565987e-08 
                -1.317546018782159e-08
            ] 
            [
                1.134631426017154e-08 
                1.509446963864972e-08 
                1.070290768669614e-08
            ] 
            [
                1.325483794566952e-08 
                -1.251030582911311e-08 
                9.609009422302617e-09
            ]
        ] 
        "source-value" [
            [
                -7.2042631 
                -9.9939067 
                -4.454226
            ] 
            [
                -8.1505685 
                8.3809985 
                -8.2234755
            ] 
            [
                7.0818124 
                9.421227 
                6.6802296
            ] 
            [
                8.2730192 
                -7.8083188 
                5.997472
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.184959013485436e-18 
        "source-value" 32.361969
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.864683e-10 
                1.866161e-10 
                1.825326e-10
            ] 
            [
                1.617619e-10 
                4.144917000000001e-10 
                1.356057e-10
            ] 
            [
                3.090269e-10 
                3.905988e-10 
                2.739114e-10
            ] 
            [
                3.727671e-10 
                1.752123e-10 
                3.16656e-10
            ]
        ] 
        "source-value" [
            [
                1.864683 
                1.866161 
                1.825326
            ] 
            [
                1.617619 
                4.144917 
                1.356057
            ] 
            [
                3.090269 
                3.905988 
                2.739114
            ] 
            [
                3.727671 
                1.752123 
                3.16656
            ]
        ]
    } 
    "instance-id" 1
}