{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.293741e-10 
                1.5022991e-10 
                3.033175e-11
            ] 
            [
                3.2932033e-10 
                2.5006995e-10 
                2.2113733e-10
            ] 
            [
                2.2997225e-10 
                3.8760884e-10 
                3.296061e-11
            ] 
            [
                4.3306933e-10 
                4.4772461e-10 
                1.4024449e-10
            ]
        ] 
        "source-value" [
            [
                2.293741 
                1.5022991 
                0.3033175
            ] 
            [
                3.2932033 
                2.5006995 
                2.2113733
            ] 
            [
                2.2997225 
                3.8760884 
                0.3296061
            ] 
            [
                4.3306933 
                4.4772461 
                1.4024449
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.006726217552e-12 
                -4.431139880146559e-12 
                -2.3728235754048e-12
            ] 
            [
                -1.08515422526784e-12 
                3.60778131471744e-12 
                1.04109436819584e-12
            ] 
            [
                -7.6007258890752e-13 
                4.25970698172096e-12 
                2.96466761912832e-12
            ] 
            [
                -1.6165962103872e-13 
                -3.43634841629184e-12 
                -1.63293841191936e-12
            ]
        ] 
        "source-value" [
            [
                0.0012525 
                -0.0027657 
                -0.001481
            ] 
            [
                -0.0006773 
                0.0022518 
                0.0006498
            ] 
            [
                -0.0004744 
                0.0026587 
                0.0018504
            ] 
            [
                -0.0001009 
                -0.0021448 
                -0.0010192
            ]
        ]
    } 
    "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" -1.606398195978146e-18 
        "source-value" -10.026349
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.040355142939616e-10 
                -1.02109952440358e-09 
                -2.055524351762354e-09
            ] 
            [
                4.101353612356923e-09 
                -2.817213536880262e-09 
                7.518247278595374e-09
            ] 
            [
                -1.932960563971409e-09 
                4.297613519263116e-09 
                -5.215465257433777e-09
            ] 
            [
                -1.36435737387389e-09 
                -4.593004579792743e-10 
                -2.472576693992429e-10
            ]
        ] 
        "source-value" [
            [
                -0.5018395 
                -0.6373202 
                -1.2829574
            ] 
            [
                2.5598636 
                -1.7583664 
                4.6925209
            ] 
            [
                -1.2064591 
                2.6823594 
                -3.2552374
            ] 
            [
                -0.8515649 
                -0.2866728 
                -0.1543261
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.465509673304463e-18 
        "source-value" -9.146992
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.462385e-10 
                1.450975e-10 
                2.684659e-11
            ] 
            [
                3.060126e-10 
                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ] 
        "source-value" [
            [
                2.462385 
                1.450975 
                0.2684659
            ] 
            [
                3.060126 
                2.637643 
                2.086081
            ] 
            [
                2.184778 
                3.8492 
                0.5676389
            ] 
            [
                4.510071 
                4.418515 
                1.324556
            ]
        ]
    } 
    "instance-id" 1
}