{
    "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" [
            [
                1.291216 
                1.822107 
                1.800811
            ] 
            [
                1.534743 
                4.043561 
                0.7260553
            ] 
            [
                2.21799 
                3.847577 
                3.169656
            ] 
            [
                3.72216 
                2.8756 
                1.141297
            ] 
            [
                3.290513 
                5.175492 
                1.550965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.291216e-10 
                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
            [
                2.21799e-10 
                3.847577e-10 
                3.169656e-10
            ] 
            [
                3.722160000000001e-10 
                2.8756e-10 
                1.141297e-10
            ] 
            [
                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.976376 
                1.3334724 
                0.0217639
            ] 
            [
                -0.5518739 
                -0.9643021 
                0.0225414
            ] 
            [
                -0.2819794 
                -0.6090796 
                -0.5442898
            ] 
            [
                -0.8359847 
                -0.0757557 
                0.1958895
            ] 
            [
                0.6934619 
                0.315665 
                0.3040949
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.564326800310221e-09 
                2.136458303762066e-09 
                3.486961175742912e-11
            ] 
            [
                -8.841994602097171e-10 
                -1.544982280008344e-09 
                3.611530408010112e-11
            ] 
            [
                -4.517808022272115e-10 
                -9.758530953262158e-10 
                -8.72048392499908e-10
            ] 
            [
                -1.339395141686502e-09 
                -1.213740114323385e-10 
                3.138495771602016e-10
            ] 
            [
                1.111048443595548e-09 
                5.05751083004832e-10 
                4.872137392845139e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.606693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.019814879020301e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4667085 
                1.9235836 
                1.7969835
            ] 
            [
                1.4539524 
                4.0377486 
                0.7187833
            ] 
            [
                2.1994876 
                3.7785497 
                3.0832749
            ] 
            [
                3.580532 
                2.842308 
                1.2312433
            ] 
            [
                3.3559414 
                5.1821471 
                1.5584993
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4667085e-10 
                1.9235836e-10 
                1.7969835e-10
            ] 
            [
                1.4539524e-10 
                4.0377486e-10 
                7.187833000000001e-11
            ] 
            [
                2.1994876e-10 
                3.7785497e-10 
                3.0832749e-10
            ] 
            [
                3.580532e-10 
                2.842308e-10 
                1.2312433e-10
            ] 
            [
                3.3559414e-10 
                5.1821471e-10 
                1.5584993e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                1.33e-05 
                1.5e-05
            ] 
            [
                -3.3e-05 
                -1.49e-05 
                -3.43e-05
            ] 
            [
                3e-06 
                -7e-07 
                3.2e-06
            ] 
            [
                7.2e-06 
                8.8e-06 
                -1.11e-05
            ] 
            [
                1.95e-05 
                -6.5e-06 
                2.72e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.28718284864e-15 
                2.130894905664e-14 
                2.4032649312e-14
            ] 
            [
                -5.28718284864e-14 
                -2.387243164992e-14 
                -5.495465809344e-14
            ] 
            [
                4.8065298624e-15 
                -1.12152363456e-15 
                5.126965186560001e-15
            ] 
            [
                1.153567166976e-14 
                1.409915426304e-14 
                -1.778416049088e-14
            ] 
            [
                3.12424441056e-14 
                -1.04141480352e-14 
                4.357920408576e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.988859 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.081044622066767e-18
    }
}