{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3047532e-10 
                4.054381000000001e-11 
                3.686395e-11
            ] 
            [
                1.410028e-10 
                2.8622271e-10 
                4.699033000000001e-11
            ] 
            [
                4.507617e-11 
                1.5929048e-10 
                2.3475229e-10
            ]
        ] 
        "source-value" [
            [
                1.3047532 
                0.4054381 
                0.3686395
            ] 
            [
                1.410028 
                2.8622271 
                0.4699033
            ] 
            [
                0.4507617 
                1.5929048 
                2.3475229
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.43651155820928e-12 
                -1.10566208601408e-12 
                -3.21060173042112e-12
            ] 
            [
                -2.178960204288e-14 
                -8.2287791244288e-13 
                -6.248488821120001e-14
            ] 
            [
                -1.4147219561664e-12 
                1.92853999845696e-12 
                3.273086618632319e-12
            ]
        ] 
        "source-value" [
            [
                0.0008966 
                -0.0006901 
                -0.0020039
            ] 
            [
                -1.36e-05 
                -0.0005136 
                -3.9e-05
            ] 
            [
                -0.000883 
                0.0012037 
                0.0020429
            ]
        ]
    } 
    "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" -1.250701079267478e-18 
        "source-value" -7.8062622
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.282691227158472e-09 
                -2.388466426841981e-09 
                -3.052489168203189e-09
            ] 
            [
                6.568480342356039e-09 
                6.526128405561811e-09 
                -1.314397068808106e-08
            ] 
            [
                -7.85117156951451e-09 
                -4.13766197871983e-09 
                1.619646001650192e-08
            ]
        ] 
        "source-value" [
            [
                0.8005929 
                -1.4907635 
                -1.9052139
            ] 
            [
                4.099723 
                4.073289 
                -8.2038213
            ] 
            [
                -4.9003159 
                -2.5825255 
                10.1090353
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.022384549596239e-19 
        "source-value" -3.1347259
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.387388e-10 
                3.15508e-11 
                1.804685e-11
            ] 
            [
                1.156858e-10 
                2.562109e-10 
                9.700713000000001e-11
            ] 
            [
                6.212969000000001e-11 
                1.982953e-10 
                2.035526e-10
            ]
        ] 
        "source-value" [
            [
                1.387388 
                0.315508 
                0.1804685
            ] 
            [
                1.156858 
                2.562109 
                0.9700713
            ] 
            [
                0.6212969 
                1.982953 
                2.035526
            ]
        ]
    } 
    "instance-id" 1
}