{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0090921e-10 
                2.0469869e-10 
                1.2969435e-10
            ] 
            [
                2.0725758e-10 
                2.1050802e-10 
                3.6952842e-10
            ] 
            [
                2.7547205e-10 
                4.0187421e-10 
                2.4297146e-10
            ] 
            [
                4.3242886e-10 
                2.6761632e-10 
                1.2205608e-10
            ] 
            [
                4.387439e-10 
                2.7339495e-10 
                3.6187768e-10
            ]
        ] 
        "source-value" [
            [
                2.0090921 
                2.0469869 
                1.2969435
            ] 
            [
                2.0725758 
                2.1050802 
                3.6952842
            ] 
            [
                2.7547205 
                4.0187421 
                2.4297146
            ] 
            [
                4.3242886 
                2.6761632 
                1.2205608
            ] 
            [
                4.387439 
                2.7339495 
                3.6187768
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.0072855172416e-13 
                -4.5453750732096e-13 
                -3.00840704087616e-12
            ] 
            [
                -4.981167114067201e-13 
                7.3011188609856e-13 
                1.277735855088e-12
            ] 
            [
                1.7816204023296e-12 
                -1.88752427696448e-12 
                2.0171403655872e-12
            ] 
            [
                -1.63005449400192e-12 
                -2.6548066606656e-13 
                -2.38467968239872e-12
            ] 
            [
                4.582225135488e-14 
                1.87759078191552e-12 
                2.09821050259968e-12
            ]
        ] 
        "source-value" [
            [
                0.0001877 
                -0.0002837 
                -0.0018777
            ] 
            [
                -0.0003109 
                0.0004557 
                0.0007975
            ] 
            [
                0.001112 
                -0.0011781 
                0.001259
            ] 
            [
                -0.0010174 
                -0.0001657 
                -0.0014884
            ] 
            [
                2.86e-05 
                0.0011719 
                0.0013096
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.137319473695746e-18 
        "source-value" -13.340099
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.87853975112802e-09 
                -1.308649852986336e-10 
                2.636977639229338e-10
            ] 
            [
                1.5519607204979e-09 
                1.067691461407092e-09 
                -1.00391073274499e-09
            ] 
            [
                -1.848838120278643e-10 
                5.829759961273921e-11 
                -2.473251210349786e-10
            ] 
            [
                1.287877793315326e-09 
                -7.228070822313465e-10 
                -1.74407787931569e-09
            ] 
            [
                -7.764151108750041e-10 
                -2.723169934898516e-10 
                2.731615808955062e-09
            ]
        ] 
        "source-value" [
            [
                -1.1724923 
                -0.0816795 
                0.1645872
            ] 
            [
                0.9686577 
                0.6664006 
                -0.6265918
            ] 
            [
                -0.1153954 
                0.0363865 
                -0.1543682
            ] 
            [
                0.8038301 
                -0.4511407 
                -1.0885678
            ] 
            [
                -0.4846002 
                -0.1699669 
                1.7049405
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.930601198679619e-18 
        "source-value" -12.049865
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.376748e-10 
                2.356906e-10 
                1.723048e-10
            ] 
            [
                1.891208e-10 
                1.427855e-10 
                3.861744e-10
            ] 
            [
                2.621896e-10 
                4.609245e-10 
                2.418974e-10
            ] 
            [
                4.560356e-10 
                2.199202e-10 
                1.122098e-10
            ] 
            [
                4.097908e-10 
                2.987714e-10 
                3.135416e-10
            ]
        ] 
        "source-value" [
            [
                2.376748 
                2.356906 
                1.723048
            ] 
            [
                1.891208 
                1.427855 
                3.861744
            ] 
            [
                2.621896 
                4.609245 
                2.418974
            ] 
            [
                4.560356 
                2.199202 
                1.122098
            ] 
            [
                4.097908 
                2.987714 
                3.135416
            ]
        ]
    } 
    "instance-id" 1
}