{
    "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" [
            [
                -8.3531779 
                -0.2984798 
                -1.7921129
            ] 
            [
                6.3239263 
                -4.2568664 
                -2.739508
            ] 
            [
                2.0292516 
                4.5553462 
                4.5316209
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.338326634076324e-08 
                -4.782173573410599e-10 
                -2.871281390214089e-09
            ] 
            [
                1.013204686952225e-08 
                -6.820251823949061e-09 
                -4.389175670094566e-09
            ] 
            [
                3.251219471240993e-09 
                7.298469181290121e-09 
                7.260457060308655e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.0228015 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.843061892619171e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4337192 
                1.3383996 
                1.6916673
            ] 
            [
                3.8237832 
                0.6344854 
                1.4831873
            ] 
            [
                3.1954806 
                2.4768327 
                3.0523774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4337192e-10 
                1.3383996e-10 
                1.6916673e-10
            ] 
            [
                3.8237832e-10 
                6.344854e-11 
                1.4831873e-10
            ] 
            [
                3.1954806e-10 
                2.4768327e-10 
                3.0523774e-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" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}