{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.563287e-11 
                1.1349406e-10 
                7.177654e-11
            ] 
            [
                7.011443e-11 
                1.2358531e-10 
                3.0444024e-10
            ] 
            [
                2.320464e-10 
                2.5291018e-10 
                4.610179e-11
            ] 
            [
                2.5630318e-10 
                2.6331335e-10 
                2.7878884e-10
            ]
        ] 
        "source-value" [
            [
                0.4563287 
                1.1349406 
                0.7177654
            ] 
            [
                0.7011443 
                1.2358531 
                3.0444024
            ] 
            [
                2.320464 
                2.5291018 
                0.4610179
            ] 
            [
                2.5630318 
                2.6331335 
                2.7878884
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.5883163309024e-12 
                1.6374245064576e-13 
                -1.21557140220096e-12
            ] 
            [
                1.53216150247104e-12 
                2.92509385659456e-12 
                6.123519044697601e-13
            ] 
            [
                -2.63093422901568e-12 
                -1.8937727657856e-13 
                1.08964031980608e-12
            ] 
            [
                -1.48970382201984e-12 
                -2.89929881299968e-12 
                -4.864208220748801e-13
            ]
        ] 
        "source-value" [
            [
                0.0016155 
                0.0001022 
                -0.0007587
            ] 
            [
                0.0009563 
                0.0018257 
                0.0003822
            ] 
            [
                -0.0016421 
                -0.0001182 
                0.0006801
            ] 
            [
                -0.0009298 
                -0.0018096 
                -0.0003036
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.430710445165986e-18 
        "source-value" -8.9297923
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.093759936044979e-10 
                1.829477417992896e-10 
                3.91299435880322e-10
            ] 
            [
                -6.272327927496207e-09 
                -5.302084853607722e-09 
                2.097511793375349e-09
            ] 
            [
                5.883847841815507e-10 
                2.440791112012378e-10 
                -7.403485450077079e-09
            ] 
            [
                5.274567149710158e-09 
                4.875058000607195e-09 
                4.914674220821406e-09
            ]
        ] 
        "source-value" [
            [
                0.2555124 
                0.114187 
                0.2442299
            ] 
            [
                -3.9148792 
                -3.3093011 
                1.3091639
            ] 
            [
                0.3672409 
                0.1523422 
                -4.6208922
            ] 
            [
                3.2921259 
                3.0427719 
                3.0674984
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.235934249941252e-18 
        "source-value" -7.7140949
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.763628e-11 
                1.067324e-10 
                5.04324e-11
            ] 
            [
                1.023581e-10 
                1.365666e-10 
                2.808087e-10
            ] 
            [
                2.247701e-10 
                2.342025e-10 
                8.069591000000001e-11
            ] 
            [
                2.593324e-10 
                2.758014000000001e-10 
                2.891704e-10
            ]
        ] 
        "source-value" [
            [
                0.1763628 
                1.067324 
                0.504324
            ] 
            [
                1.023581 
                1.365666 
                2.808087
            ] 
            [
                2.247701 
                2.342025 
                0.8069591
            ] 
            [
                2.593324 
                2.758014 
                2.891704
            ]
        ]
    } 
    "instance-id" 1
}