{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3910934e-10 
                2.3370798e-10 
                6.441779e-11
            ] 
            [
                3.7913333e-10 
                1.4835793e-10 
                2.3906298e-10
            ] 
            [
                3.8675201e-10 
                4.0328513e-10 
                1.4827752e-10
            ] 
            [
                5.3086242e-10 
                3.1574615e-10 
                3.1918783e-10
            ]
        ] 
        "source-value" [
            [
                2.3910934 
                2.3370798 
                0.6441779
            ] 
            [
                3.7913333 
                1.4835793 
                2.3906298
            ] 
            [
                3.8675201 
                4.0328513 
                1.4827752
            ] 
            [
                5.3086242 
                3.1574615 
                3.1918783
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.520031563323904e-11 
                4.00239741642048e-11 
                2.916297906946368e-11
            ] 
            [
                3.067959945871296e-11 
                1.687660754402784e-10 
                -5.441456435456831e-11
            ] 
            [
                1.727771246104512e-11 
                -2.192312744245747e-10 
                8.035011883909247e-11
            ] 
            [
                -7.315762755299711e-11 
                1.04413850377536e-11 
                -5.509853355398784e-11
            ]
        ] 
        "source-value" [
            [
                0.0157288 
                0.024981 
                0.0182021
            ] 
            [
                0.0191487 
                0.1053355 
                -0.0339629
            ] 
            [
                0.0107839 
                -0.1368334 
                0.0501506
            ] 
            [
                -0.0456614 
                0.006517 
                -0.0343898
            ]
        ]
    } 
    "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" -1.937385134927411e-18 
        "source-value" -12.092207
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.10460144509111e-10 
                -4.248272567613635e-09 
                1.712793458182625e-09
            ] 
            [
                -1.070698714880802e-08 
                -1.841264166760901e-08 
                -2.086256021961243e-09
            ] 
            [
                -5.881049480129618e-09 
                1.778038159710218e-08 
                -1.066962086522239e-08
            ] 
            [
                1.647757648442852e-08 
                4.88053263812047e-09 
                1.104308342900101e-08
            ]
        ] 
        "source-value" [
            [
                0.0689438 
                -2.6515632 
                1.0690416
            ] 
            [
                -6.6827758 
                -11.4922671 
                -1.3021386
            ] 
            [
                -3.6706624 
                11.0976414 
                -6.6594536
            ] 
            [
                10.2844944 
                3.0461889 
                6.8925506
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.19794175562339e-18 
        "source-value" -7.4769644
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.317425e-10 
                2.441467e-10 
                3.846032e-11
            ] 
            [
                3.811793000000001e-10 
                1.686821e-10 
                2.499749e-10
            ] 
            [
                3.76463e-10 
                3.669357000000001e-10 
                1.636357e-10
            ] 
            [
                5.464723000000001e-10 
                3.213327e-10 
                3.188752e-10
            ]
        ] 
        "source-value" [
            [
                2.317425 
                2.441467 
                0.3846032
            ] 
            [
                3.811793 
                1.686821 
                2.499749
            ] 
            [
                3.76463 
                3.669357 
                1.636357
            ] 
            [
                5.464723 
                3.213327 
                3.188752
            ]
        ]
    } 
    "instance-id" 1
}