{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.463574e-11 
                4.4149728e-10 
                6.152699e-11
            ] 
            [
                4.5083908e-10 
                1.7327257e-10 
                3.176112300000001e-10
            ] 
            [
                4.2859358e-10 
                7.288188400000001e-10 
                3.3082608e-10
            ]
        ] 
        "source-value" [
            [
                0.4463574 
                4.4149728 
                0.6152699
            ] 
            [
                4.5083908 
                1.7327257 
                3.1761123
            ] 
            [
                4.2859358 
                7.2881884 
                3.3082608
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -4.8065298624e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                6.408706483200001e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                -3e-07 
                -3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4e-07 
                3e-07 
                3e-07
            ]
        ]
    } 
    "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" 3.062691989142106e-31 
        "source-value" 1.911582e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.568794289430938e-09 
                -4.432038701230829e-10 
                -1.727202473404128e-09
            ] 
            [
                1.1540201023067e-09 
                -2.053128136408285e-09 
                6.625093253252006e-10
            ] 
            [
                1.414774187124238e-09 
                2.496332006531369e-09 
                1.064693148078927e-09
            ]
        ] 
        "source-value" [
            [
                -1.6033153 
                -0.2766261 
                -1.078035
            ] 
            [
                0.7202827 
                -1.2814618 
                0.4135058
            ] 
            [
                0.8830326 
                1.5580879 
                0.6645292
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.541924465421383e-19 
        "source-value" 2.8348463
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.068856e-10 
                4.565005e-10 
                1.699661e-10
            ] 
            [
                3.719473e-10 
                2.910755e-10 
                2.711845e-10
            ] 
            [
                3.452355e-10 
                5.960127e-10 
                2.688137e-10
            ]
        ] 
        "source-value" [
            [
                2.068856 
                4.565005 
                1.699661
            ] 
            [
                3.719473 
                2.910755 
                2.711845
            ] 
            [
                3.452355 
                5.960127 
                2.688137
            ]
        ]
    } 
    "instance-id" 1
}