{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.382185 
                0.3943114 
                1.075216
            ] 
            [
                0.9807846 
                1.486461 
                2.753824
            ] 
            [
                0.491957 
                1.894504 
                0.6685531
            ] 
            [
                1.794418 
                2.681383 
                2.23804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.382185e-10 
                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                105.0053103 
                -177.0177739 
                31.080451
            ] 
            [
                -985.655534 
                -1432.2757673 
                641.1928236
            ] 
            [
                -102.1324505 
                169.1622789 
                -49.3801955
            ] 
            [
                982.7826742 
                1440.1312623 
                -622.893079
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.682370532225094e-07 
                -2.836137388086405e-07 
                4.979637195611999e-08
            ] 
            [
                -1.579194252736939e-06 
                -2.294758748906441e-06 
                1.027304151396659e-06
            ] 
            [
                -1.636342244161133e-07 
                2.710278483748291e-07 
                -7.911579476063336e-08
            ] 
            [
                1.574591423930543e-06 
                2.307344639340252e-06 
                -9.979847284319274e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 216.54634 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.469454832678079e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7667834 
                0.5103778 
                1.1696546
            ] 
            [
                0.5504023 
                1.2918996 
                2.8543103
            ] 
            [
                0.2375417 
                2.0769923 
                0.8014656
            ] 
            [
                2.0946172 
                2.5773897 
                1.9102025
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7667834e-10 
                5.103778e-11 
                1.1696546e-10
            ] 
            [
                5.504023e-11 
                1.2918996e-10 
                2.8543103e-10
            ] 
            [
                2.375417e-11 
                2.0769923e-10 
                8.014656000000001e-11
            ] 
            [
                2.0946172e-10 
                2.5773897e-10 
                1.9102025e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-06 
                1e-07 
                -1e-07
            ] 
            [
                -3e-07 
                -2e-06 
                5.6e-06
            ] 
            [
                -2.1e-06 
                2.2e-06 
                -5.2e-06
            ] 
            [
                1.2e-06 
                -3e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.92261194496e-15 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                -4.8065298624e-16 
                -3.2043532416e-15 
                8.972189076479999e-15
            ] 
            [
                -3.36457090368e-15 
                3.52478856576e-15 
                -8.33131842816e-15
            ] 
            [
                1.92261194496e-15 
                -4.8065298624e-16 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.027265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.048503914076612e-18
    }
}