{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9983483e-10 
                2.8099418e-10 
                2.8410607e-10
            ] 
            [
                3.9827991e-10 
                2.8777793e-10 
                1.5198031e-10
            ] 
            [
                3.6406106e-10 
                1.0952488e-10 
                3.0669931e-10
            ]
        ] 
        "source-value" [
            [
                1.9983483 
                2.8099418 
                2.8410607
            ] 
            [
                3.9827991 
                2.8777793 
                1.5198031
            ] 
            [
                3.6406106 
                1.0952488 
                3.0669931
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.6551998941824e-13 
                -1.7367594569472e-13 
                -3.6081017500416e-13
            ] 
            [
                -6.4904174908608e-13 
                -3.7859433549504e-13 
                6.977479183584001e-13
            ] 
            [
                -1.1647824033216e-13 
                5.522702811897599e-13 
                -3.3693774335424e-13
            ]
        ] 
        "source-value" [
            [
                0.0004778 
                -0.0001084 
                -0.0002252
            ] 
            [
                -0.0004051 
                -0.0002363 
                0.0004355
            ] 
            [
                -7.27e-05 
                0.0003447 
                -0.0002103
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.047398244262741e-18 
        "source-value" -6.5373457
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.101962019326005e-09 
                -9.208433223570201e-10 
                1.391700120084463e-09
            ] 
            [
                2.436104104525889e-09 
                2.919574678571228e-09 
                -3.735154195853378e-09
            ] 
            [
                -1.334142085199885e-09 
                -1.998731356214208e-09 
                2.343453915551253e-09
            ]
        ] 
        "source-value" [
            [
                -0.6877906 
                -0.5747452 
                0.8686309
            ] 
            [
                1.5204966 
                1.8222552 
                -2.3312999
            ] 
            [
                -0.832706 
                -1.24751 
                1.4626689
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.924334764348239e-19 
        "source-value" -6.1942826
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.987433e-10 
                2.877912e-10 
                2.797409e-10
            ] 
            [
                3.916588e-10 
                2.799592e-10 
                1.620454e-10
            ] 
            [
                3.717737e-10 
                1.105466e-10 
                3.009994e-10
            ]
        ] 
        "source-value" [
            [
                1.987433 
                2.877912 
                2.797409
            ] 
            [
                3.916588 
                2.799592 
                1.620454
            ] 
            [
                3.717737 
                1.105466 
                3.009994
            ]
        ]
    } 
    "instance-id" 1
}