{
    "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" [
            [
                1.366146 
                0.4276696 
                2.887206
            ] 
            [
                0.246011 
                2.215598 
                0.0331473
            ] 
            [
                1.807274 
                0.2501669 
                0.3853767
            ] 
            [
                1.505942 
                2.451221 
                2.01711
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.366146e-10 
                4.276696e-11 
                2.887206e-10
            ] 
            [
                2.46011e-11 
                2.215598e-10 
                3.31473e-12
            ] 
            [
                1.807274e-10 
                2.501669e-11 
                3.853767e-11
            ] 
            [
                1.505942e-10 
                2.451221e-10 
                2.01711e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7560855 
                -7.3696664 
                9.4940752
            ] 
            [
                -7.1349159 
                4.3743872 
                -7.4960427
            ] 
            [
                4.5508027 
                -7.7132818 
                -6.7879247
            ] 
            [
                3.3401987 
                10.708561 
                4.7898922
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.211382511425878e-09 
                -1.18075072091753e-08 
                1.521118532155708e-08
            ] 
            [
                -1.143139544635419e-08 
                7.008540902166774e-09 
                -1.200998436245851e-08
            ] 
            [
                7.291189691813517e-09 
                -1.235803976960214e-08 
                -1.087545425809085e-08
            ] 
            [
                5.351588265966553e-09 
                1.715700607661067e-08 
                7.674253298992277e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 27.136536 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.347752354869755e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9349367 
                -0.7984884 
                4.4289488
            ] 
            [
                -1.2216603 
                2.8153607 
                -1.1250505
            ] 
            [
                2.8142953 
                -0.907875 
                -0.7464581
            ] 
            [
                2.3978013 
                4.2356581 
                2.7653997
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.349367e-11 
                -7.984884e-11 
                4.4289488e-10
            ] 
            [
                -1.2216603e-10 
                2.8153607e-10 
                -1.1250505e-10
            ] 
            [
                2.8142953e-10 
                -9.078750000000001e-11 
                -7.464581000000001e-11
            ] 
            [
                2.3978013e-10 
                4.2356581e-10 
                2.7653997e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}