{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.146488 
                0.2959799 
                2.352543
            ] 
            [
                2.393537 
                2.53814 
                1.109639
            ] 
            [
                1.99319 
                1.640865 
                4.12466
            ] 
            [
                3.097066 
                3.51077 
                3.500726
            ] 
            [
                3.970578 
                1.750203 
                2.795194
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.146488e-10 
                2.959799e-11 
                2.352543e-10
            ] 
            [
                2.393537e-10 
                2.53814e-10 
                1.109639e-10
            ] 
            [
                1.99319e-10 
                1.640865e-10 
                4.12466e-10
            ] 
            [
                3.097066e-10 
                3.51077e-10 
                3.500726e-10
            ] 
            [
                3.970578e-10 
                1.750203e-10 
                2.795194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6825737 
                -0.5332652 
                -1.5813859
            ] 
            [
                -0.172378 
                -0.4797356 
                0.1219625
            ] 
            [
                -2.8317126 
                -0.5510659 
                3.0693632
            ] 
            [
                -1.6154389 
                5.1477722 
                1.0699832
            ] 
            [
                5.3021032 
                -3.5837054 
                -2.6799231
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.093603624112953e-09 
                -8.543850361262362e-10 
                -2.533659517442767e-09
            ] 
            [
                -2.761800015402624e-10 
                -7.686211624854605e-10 
                1.9540546611432e-10
            ] 
            [
                -4.536903724544782e-09 
                -8.829049015001107e-10 
                4.917661959783875e-09
            ] 
            [
                -2.588218437910869e-09 
                8.247640268044183e-09 
                1.714302067688771e-09
            ] 
            [
                8.494905788108867e-09 
                -5.741729007714712e-09 
                -4.29371013636186e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.940006 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.912999846541173e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3639488 
                0.5173595 
                2.2837912
            ] 
            [
                2.0199543 
                2.6435425 
                1.2621753
            ] 
            [
                1.6721249 
                1.7073843 
                4.2300443
            ] 
            [
                3.0763992 
                3.3770215 
                3.2693165
            ] 
            [
                4.4684318 
                1.4906501 
                2.8374347
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3639488e-10 
                5.173595e-11 
                2.2837912e-10
            ] 
            [
                2.0199543e-10 
                2.6435425e-10 
                1.2621753e-10
            ] 
            [
                1.6721249e-10 
                1.7073843e-10 
                4.2300443e-10
            ] 
            [
                3.0763992e-10 
                3.3770215e-10 
                3.2693165e-10
            ] 
            [
                4.4684318e-10 
                1.4906501e-10 
                2.8374347e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.23e-05 
                3.31e-05 
                4.1e-06
            ] 
            [
                1.45e-05 
                -8.3e-06 
                7.7e-06
            ] 
            [
                2.33e-05 
                -1.22e-05 
                -4.8e-06
            ] 
            [
                -9.8e-06 
                -2.19e-05 
                -1.88e-05
            ] 
            [
                -1.57e-05 
                9.3e-06 
                1.18e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.970677243584e-14 
                5.303204614848e-14 
                6.568924145279999e-15
            ] 
            [
                2.32315610016e-14 
                -1.329806595264e-14 
                1.233675998016e-14
            ] 
            [
                3.733071526464e-14 
                -1.954655477376e-14 
                -7.69044777984e-15
            ] 
            [
                -1.570133088384e-14 
                -3.508766799552e-14 
                -3.012092047104e-14
            ] 
            [
                -2.515417294656e-14 
                1.490024257344e-14 
                1.890568412544e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}