{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.64659 
                1.34203 
                1.733704
            ] 
            [
                3.662761 
                0.7313497 
                1.54241
            ] 
            [
                3.143632 
                2.376338 
                2.951118
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.64659e-10 
                1.34203e-10 
                1.733704e-10
            ] 
            [
                3.662761e-10 
                7.313497e-11 
                1.54241e-10
            ] 
            [
                3.143632e-10 
                2.376338e-10 
                2.951118e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5901648 
                -0.2389624 
                -0.6894846
            ] 
            [
                1.8969449 
                -1.5394261 
                -1.0616359
            ] 
            [
                0.6932199 
                1.7783885 
                1.7511205
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.149901486579108e-09 
                -3.828599705302579e-10 
                -1.10467610652164e-09
            ] 
            [
                3.039240769725794e-09 
                -2.466432506869323e-09 
                -1.700928218781967e-09
            ] 
            [
                1.110660716853314e-09 
                2.849292477399581e-09 
                2.805604325303607e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.2161961 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.75509082012814e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2266021 
                1.164554 
                1.2308148
            ] 
            [
                5.0309471 
                -0.383934 
                0.7721639
            ] 
            [
                3.6486379 
                3.6690978 
                4.2242533
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.266021e-11 
                1.164554e-10 
                1.2308148e-10
            ] 
            [
                5.0309471e-10 
                -3.83934e-11 
                7.721639e-11
            ] 
            [
                3.6486379e-10 
                3.6690978e-10 
                4.2242533e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}